Compounds similar to this structure
COC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Dimethyl malate617-55-036 % similar
Methyl 2,4-dibromobutyrate70288-65-236 % similar
D-(+)-Malic acid dimethyl ester70681-41-336 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-736 % similar
Methyl 2-bromotetradecanoate16631-25-736 % similar
1-Methylnipecotinic acid methyl ester1690-72-836 % similar
Methyl 2-bromooctanoate5445-22-736 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-136 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-636 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-836 % similar
Methyl L-phenylalaninate hydrochloride7524-50-736 % similar
H-Dap(boc)-ome hcl114559-25-035 % similar
Methyl dichloroacetate116-54-135 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-735 % similar
Dimethyl chloromalonate28868-76-035 % similar
Dimethyl fluoromalonate344-14-935 % similar
Methyl difluoroacetate433-53-435 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-435 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-535 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-435 % similar
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