Compound database

Compounds similar to this structure

OONHCOC(=O)CC1CCNCC1Edit in Covalent

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

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D-(+)-Malic acid dimethyl ester70681-41-344 % similar Methyl 3-pyrrolidinecarboxylate98548-90-444 % similar 4-(Methoxymethyl)piperidine399580-55-343 % similar Dimethyl glutarate1119-40-043 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-243 % similar tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-243 % similar Methyl β-oxocyclopropanepropanoate32249-35-742 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-442 % similar Aspartic acid beta-methyl ester2177-62-042 % similar 4-Methoxypiperidine4045-24-341 % similar Methyl propionate554-12-141 % similar Dimethyladipate627-93-041 % similar Methyl 3-hydroxydecanoate62675-82-541 % similar Methyl 3-pyrrolidinecarboxylate hcl198959-37-441 % similar Dimethyl aspartate hydrochloride32213-95-941 % similar D-Aspartic acid dimethyl ester hydrochloride69630-50-841 % similar (R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-441 % similar Dimethyl sebacate106-79-640 % similar Dimethyl octadecanedioate1472-93-140 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar