Compound database

Compounds similar to this structure

OONHCOC(=O)C1CCNC1Edit in Covalent

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

Show all 20
D-(+)-Malic acid dimethyl ester70681-41-335 % similar H-Chg-ome hcl14328-63-335 % similar Methyl 2-bromotetradecanoate16631-25-735 % similar L-Glutamine methyl ester hydrochloride32668-14-735 % similar Methyl 2-bromooctanoate5445-22-735 % similar H-Glu-ome6384-08-335 % similar D-Glutamine methyl ester hydrochloride74817-54-235 % similar Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-135 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-035 % similar Methyl 2-bromo-3-methylbutanoate26330-51-834 % similar (3R)-3-Methoxypyrrolidine hydrochloride474707-30-734 % similar (S)-3-Methoxy-pyrrolidine hydrochloride685828-16-434 % similar Methyl 2-fluoro-3-oxopentanoate180287-02-934 % similar Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-134 % similar Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-234 % similar (S)-Methyl 2-aminobutanoate hydrochloride56545-22-334 % similar Methyl D-homoalaninate hcl85774-09-034 % similar (S)-3-(Boc-amino)pyrrolidine122536-76-934 % similar 1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-634 % similar 3-Boc-aminomethylpyrrolidine149366-79-034 % similar