Compound database

Compounds similar to this structure

OOClNHOCOC(=O)[C@H](CCl)N=C(C)OEdit in Covalent

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

Show all 22
N-Acetylvaline3067-19-433 % similar Dimethyl malate38115-87-633 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-633 % similar Methyl cyclohexanecarboxylate4630-82-433 % similar Methyl isobutyrate547-63-733 % similar Methyl 3-cyclopentenecarboxylate58101-60-333 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-533 % similar Dimethyl methylmalonate609-02-933 % similar (S)-(-)-Dimethyl malate617-55-033 % similar Dimethyl succinylsuccinate6289-46-933 % similar H-Glu-ome6384-08-333 % similar Methyl 3-oxocyclobutanecarboxylate695-95-433 % similar D-(+)-Malic acid dimethyl ester70681-41-333 % similar Dimethyl2,2'-dibromoadipate868-72-433 % similar Acetylvaline96-81-133 % similar N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-733 % similar Aspartame22839-47-033 % similar N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-133 % similar Benzylmercapturic acid19542-77-933 % similar N-Acetyl-L-histidine2497-02-133 % similar