Compound database

Compounds similar to this structure

OONHOOHC[C@H]([C@@H](C(=O)OC)NC(=O)C1=CC=CC=C1)OEdit in Covalent

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

Show all 21
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar Methyl (R)-phenylalaninate hydrochloride13033-84-635 % similar Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-135 % similar Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-835 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-035 % similar Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-635 % similar Methyl L-phenylalaninate hydrochloride7524-50-735 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar Z-Glu-ome5672-83-334 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-734 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-534 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-434 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-334 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-734 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-934 % similar Cocaine50-36-234 % similar Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-133 % similar N-Me-val-ome hcl3339-44-433 % similar