Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mebendazole31431-39-737 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-536 % similar
2-Anthraquinonecarboxylic acid117-78-236 % similar
Phenyl salicylate118-55-836 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-036 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-536 % similar
3-Amino-4-hydroxybenzoic acid1571-72-836 % similar
Phenylparaben17696-62-736 % similar
3,3′-Dinitrobenzophenone21222-05-936 % similar
4-Amino-3-hydroxybenzoic acid2374-03-036 % similar
p-Hydroxyphenyl benzoate2444-19-136 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-836 % similar
2-Methoxybenzophenone2553-04-036 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-336 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-436 % similar
2,4′-Difluorobenzophenone342-25-636 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-836 % similar
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