Compound database

Compounds similar to this structure

OOHNCOC(=O)C1CC2=CC=CC=C2CN1Edit in Covalent

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

Show all 29
(±)-Methyl 2-methylbutanoate868-57-532 % similar Fmoc-L-2-methylphe211637-75-132 % similar Methyl dichloroacetate116-54-132 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-732 % similar (2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-032 % similar Dimethyl chloromalonate28868-76-032 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-232 % similar Dimethyl fluoromalonate344-14-932 % similar Ethyl N-acetyl-L-tyrosinate hydrate36546-50-632 % similar Methyl difluoroacetate433-53-432 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-432 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar Boc-2-methyl-D-phenylalanine80102-29-032 % similar Methyl dimethoxyacetate89-91-832 % similar Isoindoline496-12-831 % similar Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-231 % similar Phenylalanine ethyl ester hydrochloride3182-93-231 % similar N-Cbz-L-homoserine lactone35677-89-531 % similar H-D-Phe-oet hcl63060-94-631 % similar