Compound database

Compounds similar to this structure

OOHNCOC(=O)[C@H]1CCCN1Edit in Covalent

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

Show all 21
(S)-(-)-Dimethyl malate617-55-039 % similar Methyl 2,4-dibromobutyrate70288-65-239 % similar D-(+)-Malic acid dimethyl ester70681-41-339 % similar α-Tosyl-L-arginine methyl ester901-47-339 % similar Methyl dichloroacetate116-54-139 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-739 % similar Dimethyl chloromalonate28868-76-039 % similar Dimethyl fluoromalonate344-14-939 % similar Methyl difluoroacetate433-53-439 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-439 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-539 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-439 % similar Methyl dimethoxyacetate89-91-839 % similar H-Chg-ome hcl14328-63-338 % similar Methyl 2-bromotetradecanoate16631-25-738 % similar 1-Methylnipecotinic acid methyl ester1690-72-838 % similar Methyl 2-bromooctanoate5445-22-738 % similar (2R)-2-Pyrrolidinecarboxamide62937-45-538 % similar L-Prolinamide7531-52-438 % similar (±)-Methyl 2-methylbutanoate868-57-538 % similar