Compounds similar to this structure
COC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-038 % similar
Methyl N-methylisonipecotinate1690-75-138 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-938 % similar
Dimethyl malate38115-87-638 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-738 % similar
(S)-(-)-Dimethyl malate617-55-038 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
D-(+)-Malic acid dimethyl ester70681-41-338 % similar
Methyl dichloroacetate116-54-138 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar
1-Methylnipecotinic acid methyl ester1690-72-838 % similar
Dimethyl chloromalonate28868-76-038 % similar
Dimethyl fluoromalonate344-14-938 % similar
Methyl difluoroacetate433-53-438 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
Methyl dimethoxyacetate89-91-838 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-737 % similar
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