Compound database

Compounds similar to this structure

OON+OO−OHNHOOO=C(Oc1ccc([N+](=O)[O-])cc1)[C@H](Cc1ccc(O)cc1)N=C(O)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-736 % similar tert-Butyl [(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl[(4-nitrophenyl)sulfonyl]amino]propyl]carbamate191226-98-936 % similar Fmoc-D-tyr(4-et)-OH162502-65-036 % similar (4-Nitrophenyl)methyl 3-oxobutanoate61312-84-336 % similar Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-736 % similar Bis(4-nitrophenyl) carbonate5070-13-336 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-636 % similar Benzyl 4-hydroxybenzoate94-18-836 % similar 4-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-aspartate150009-58-836 % similar Fmoc-L-tyr(tBu)-OH71989-38-336 % similar N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-536 % similar Phenylmethyl hydrazinecarboxylate5331-43-135 % similar 4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine117666-97-435 % similar 5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-235 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-135 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-535 % similar 12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-835 % similar N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-435 % similar L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1)65710-58-935 % similar (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-435 % similar