Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(C)CC1Edit 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 Arecoline63-75-235 % similar H-Glu-ome6384-08-335 % similar D-Glutamine methyl ester hydrochloride74817-54-235 % similar Methyl cis-3-(boc-amino)C...142733-63-935 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-435 % similar Ethyl cyclobutanecarboxylate14924-53-934 % similar Methyl 2-bromo-3-methylbutanoate26330-51-834 % similar 4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-134 % similar 4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-434 % 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 2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-534 % similar (S)-Methyl 2-aminobutanoate hydrochloride56545-22-334 % similar