Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
Phenolphthalein77-09-837 % similar
Dithranol1143-38-037 % similar
2,3-Dihydroxybenzoic acid303-38-837 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-837 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
Salicylanilide87-17-237 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
o-Hydroxylbenzhydrazide936-02-737 % similar
2,4-Dihydroxybenzhydrazide13221-86-837 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Sodium gentisate4955-90-237 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
Quinhydrone106-34-336 % similar
Rubiadin117-02-236 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-636 % similar
Butyl salicylate2052-14-436 % similar
1,3,5-Tribenzoylbenzene25871-69-636 % similar
4,4′-Dibromobenzophenone3988-03-236 % similar
Chrysophanol481-74-336 % similar
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