Compounds similar to this structure
COC(=O)C1CCC(CC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline methyl ester43041-12-937 % similar
Methyl 2,4-dibromobutyrate70288-65-237 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-437 % similar
Cyclobutylammonium chloride6291-01-637 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-237 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-137 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-237 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-936 % similar
Methyl dichloroacetate116-54-136 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-736 % similar
Dimethyl chloromalonate28868-76-036 % similar
Dimethyl fluoromalonate344-14-936 % similar
Methyl difluoroacetate433-53-436 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-436 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-536 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-836 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-136 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-436 % similar
Methyl dimethoxyacetate89-91-836 % similar
(±)-Methyl 2-methylbutanoate868-57-536 % similar
Page 8 of 10