Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
Salicylic acid69-72-744 % similar
2-Bromobenzoic acid88-65-344 % similar
5-Carboxy-8-hydroxyquinoline5852-78-844 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-844 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
Bicinchoninic acid1245-13-244 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-944 % similar
Quinoline-5-carboxylic acid7250-53-544 % similar
N-Methylanthranilic acid119-68-643 % similar
2-Acetylphenylboronic acid308103-40-443 % similar
2-(Methylthio)benzoic acid3724-10-543 % similar
2-(Trifluoromethyl)benzoic acid433-97-643 % similar
2-Methoxybenzoic acid529-75-943 % similar
o-Anisic acid579-75-943 % similar
2-(Dimethylamino)benzoic acid610-16-243 % similar
2-Ethylbenzoic acid612-19-143 % similar
2-Chlorobenzoic acid118-91-243 % similar
Anthranilic acid118-92-343 % similar
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