Compounds similar to this structure
COC(=O)CC1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Dimethyl malate617-55-041 % similar
D-(+)-Malic acid dimethyl ester70681-41-341 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-441 % similar
Dimethyl succinate106-65-040 % similar
Dimethyl malonate108-59-840 % similar
(3R)-3-Methoxypyrrolidine hydrochloride474707-30-740 % similar
(S)-3-Methoxy-pyrrolidine hydrochloride685828-16-440 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-140 % similar
tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-240 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-239 % similar
4-(Methoxymethyl)piperidine399580-55-339 % similar
Methyl β-oxocyclopropanepropanoate32249-35-739 % similar
Isonipecotic acid hydrochloride5984-56-539 % similar
Dimethyl glutarate1119-40-039 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-438 % similar
Aspartic acid beta-methyl ester2177-62-038 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-638 % similar
Methyl (methylthio)acetate16630-66-338 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-838 % similar
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