Compounds similar to this structure
O=C(O)[C@H]1CC=CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-038 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-338 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-338 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-838 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-738 % similar
2-Ethylhexanoic acid149-57-537 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-037 % similar
3-Aminocyclohexanecarboxylic acid25912-50-937 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-037 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-137 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-836 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-636 % similar
Buciclic acid38289-28-036 % similar
1-Methylisonipecotic acid hydrochloride71985-80-336 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-036 % similar
Tetrahydrobenzaldehyde100-50-535 % similar
3-Cyclohexene-1-methanol1679-51-235 % similar
2-Indancarboxylic acid25177-85-935 % similar
3,4-Dehydro-L-proline4043-88-335 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-135 % similar
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