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.
1,2-Dibenzoylbenzene1159-86-052 % similar
Benzophenonetetracarboxylic acid2479-49-451 % similar
2-Hydroxyanthraquinone605-32-351 % similar
2,4,4'-Trihydroxybenzophenone1470-79-751 % similar
Salicylic acid69-72-750 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-149 % similar
2,4-Dihydroxybenzophenone131-56-649 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-549 % similar
Phthalamic acid88-97-149 % similar
Diphenic acid482-05-348 % similar
6-Hydroxy-1-naphthoic acid2437-17-448 % similar
Fluorenone-2-carboxylic acid784-50-948 % similar
2-Hydroxybenzophenone117-99-747 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-747 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-347 % similar
2-Acetylbenzoic acid577-56-047 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-947 % similar
Dihydroavenanthramide D697235-49-747 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-246 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-846 % similar
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