Compound database

Compounds similar to this structure

OOOONH2HClCOC(=O)C[C@H](C(=O)OC)N.ClEdit in Covalent

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

Show all 22
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-735 % similar Dimethyl octadecanedioate1472-93-135 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-235 % similar (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride171110-72-835 % similar 1,12-Dimethyl dodecanedioate1731-79-935 % similar Dimethyl pimelate1732-08-735 % similar Dimethyl suberate1732-09-835 % similar Dimethyl azelate1732-10-135 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-235 % similar Methyl thioglycolate2365-48-235 % similar Dimethyl chloromalonate28868-76-035 % similar 1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride334999-32-535 % similar Dimethyl fluoromalonate344-14-935 % similar Methyl difluoroacetate433-53-435 % similar Methyl fluoroacetate453-18-935 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-535 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-435 % similar Methyl methoxyacetate6290-49-935 % similar Rhodasolv RPDE NA95481-62-235 % similar Methyl 2-bromoacetate96-32-235 % similar