Compounds similar to this structure
O=C(O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Cyclohexanedicarboxylic acid1076-97-740 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-640 % similar
Cyclopropanecarboxylic acid1759-53-140 % similar
1,4-Cyclohexanedicarboxylic acid619-81-840 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-940 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-839 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-939 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-139 % similar
3,4-Dehydro-L-proline4043-88-339 % similar
Bicyclo(2.1.0)pent-2-ene5164-35-238 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-438 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-738 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-838 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-438 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-338 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-738 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-138 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-837 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-037 % similar
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