Compounds similar to this structure
O=C(O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dehydro-L-proline4043-88-341 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-141 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-241 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-241 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-341 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-241 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-641 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-441 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-541 % similar
3-Aminocyclopentanecarboxylic acid89614-96-041 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-041 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-341 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-340 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-840 % similar
2-Methyl-4-pentenoic acid1575-74-240 % similar
s-Allylglycine16338-48-040 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-540 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-040 % similar
(-)-Nipecotic acid25137-00-240 % similar
2-Hexyldecanoic acid25354-97-640 % similar
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