Compounds similar to this structure
C1C=CC(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Cyclohexadiene-1-carboxylic acid4794-04-1100 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-246 % similar
3-Cyclopentene-1-carboxylic acid7686-77-346 % similar
3,4-Dehydro-L-proline4043-88-343 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-043 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-343 % similar
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
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-439 % similar
3-Cyclohexene-1-carboxylic acid4771-80-639 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-039 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-839 % similar
5-Norbornene-2-carboxylic acid120-74-138 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-638 % similar
(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-937 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-837 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
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