Compounds similar to this structure
CCCC1CCC(CC1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-037 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-337 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-337 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-337 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-437 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-836 % similar
(+)-α-Aminobutyric acid1492-24-636 % similar
D-Alpha-aminobutyric acid2623-91-836 % similar
(R)-2-Bromobutanoic acid2681-94-936 % similar
α-Aminobutyric acid2835-81-636 % similar
(S)-2-Chloro-N-butyric acid32653-32-036 % similar
2-Chlorobutanoic acid4170-24-536 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-836 % similar
2-Bromobutyric acid80-58-036 % similar
α-Aminobutyric acid80-60-436 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-636 % similar
3-Aminocyclohexanecarboxylic acid25912-50-936 % similar
2-(Acetylamino)butanoic acid7211-57-636 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-036 % similar
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