Compounds similar to this structure
O=C(O)c1cccc2c1C(=O)c1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzoic acid303-38-843 % similar
2-Cyanobenzoic acid3839-22-343 % similar
2,3-Dichlorobenzoic acid50-45-343 % similar
Ammonium salicylate528-94-943 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-743 % similar
Anthrarufin117-12-443 % similar
1,4-Dichloroanthraquinone602-25-543 % similar
1,4-Dihydroxyanthraquinone81-64-143 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-643 % similar
Quinoline-5-carboxylic acid7250-53-543 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-742 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-342 % similar
Violanthrone116-71-242 % similar
N-Methylanthranilic acid119-68-642 % similar
Isoviolanthrone128-64-342 % similar
3-Chlorosalicylic acid1829-32-942 % similar
Monoperoxyphthalic acid2311-91-342 % similar
Potassium phthalate29801-94-342 % similar
2-(Methylthio)benzoic acid3724-10-542 % similar
4-Bromo-9H-fluoren-9-one4269-17-442 % similar
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