Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-443 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
Benzoic acid65-85-042 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-842 % similar
2-Carboxybenzaldehyde119-67-542 % similar
3-Hydroxybenzophenone13020-57-042 % similar
2-Carboxyphenylboronic acid149105-19-142 % similar
2,3-Dihydroxybenzoic acid303-38-842 % similar
2-Iodosylbenzoic acid304-91-642 % similar
4,6-Dibenzoylresorcinol3088-15-142 % similar
2-Cyanobenzoic acid3839-22-342 % similar
4-Hydroxyisophthalic acid636-46-442 % similar
2-Hydroxyterephthalic acid636-94-242 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-742 % similar
Terephthalic acid100-21-042 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-042 % similar
1,4-Dihydroxyanthraquinone81-64-142 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-242 % similar
2-Amino-4'-bromobenzophenone1140-17-641 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-441 % similar
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