Compounds similar to this structure
O=C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxycyclobutanecarboxylic acid194788-10-844 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-644 % similar
Propane-1,2,3-tricarboxylic acid99-14-944 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-144 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-644 % similar
Buciclic acid38289-28-044 % similar
1-Methylisonipecotic acid hydrochloride71985-80-344 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-044 % similar
3-Cyclohexene-1-carboxylic acid4771-80-643 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-043 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-843 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-443 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-543 % similar
3-Aminocyclopentanecarboxylic acid89614-96-043 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-843 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-743 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-143 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-142 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-042 % similar
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