Compound database

Compounds similar to this structure

NOONH2C1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)NEdit in Covalent

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

Show all 25
S-Cbz-L-cysteine1625-72-538 % similar Dibenzyl L-glutamate hydrochloride4561-10-838 % similar Solriamfetol178429-62-438 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar (S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate1171197-20-838 % similar N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-638 % similar N-Cbz-N-methyl-L-leucine33099-08-038 % similar 3-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester875798-79-138 % similar Benzyl phenylacetate102-16-938 % similar Benzyl benzoate120-51-438 % similar Benzyl acetate140-11-438 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar Benzyl chloroformate501-53-138 % similar Benzyl phthalate523-31-938 % similar Benzoylpiperidine776-75-038 % similar H-D-Asp(obzl)-oh13188-89-138 % similar D-Serine benzyl ester hydrochloride151651-44-438 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-138 % similar L-Valine benzyl ester hydrochloride2462-34-238 % similar L-Serine benzyl ester hydrochloride60022-62-038 % similar