Compounds similar to this structure
COC(=O)C1CCC(CC1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl chloromalonate28868-76-034 % similar
Dimethyl fluoromalonate344-14-934 % similar
Methyl difluoroacetate433-53-434 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-434 % similar
Methyl dimethoxyacetate89-91-834 % similar
(±)-Methyl 2-methylbutanoate868-57-534 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-834 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-534 % similar
Methyl pipecolinate41994-45-034 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-734 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-334 % similar
H-D-Arg(no2)-ome hcl50912-92-034 % similar
Nitroarginine methyl ester hydrochloride51298-62-534 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-933 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-733 % similar
L-Dopa methyl ester hydrochloride1421-65-433 % similar
1-Boc-4-(aminomethyl)piperidine144222-22-033 % similar
Methyl 2,3-dibromopropionate1729-67-533 % similar
Page 8 of 10