Compounds similar to this structure
O=C(O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-844 % similar
Proline147-85-344 % similar
Tetrahydro-2-furoic acid16874-33-244 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-844 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-044 % similar
D-Proline344-25-244 % similar
Butylmalonic acid534-59-844 % similar
DL-Proline609-36-944 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-844 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-044 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-244 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-344 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-444 % similar
Acpd39026-63-644 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-744 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-844 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-144 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-744 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-643 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-243 % similar
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