Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-550 % similar
4,4′-Difluorobenzophenone345-92-650 % similar
4-Hydroxybenzoic acid hydrazide5351-23-550 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-050 % similar
4'-Hydroxypropiophenone70-70-250 % similar
2,6-Dihydroxyanthraquinone84-60-650 % similar
4,4′-Dichlorobenzophenone90-98-250 % similar
Methylparaben99-76-350 % similar
2,7-Dihydroxyfluoren-9-one42523-29-548 % similar
4-Bromobenzophenone90-90-448 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-048 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-548 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-847 % similar
2,4-Dihydroxybenzophenone131-56-647 % similar
4′-Hydroxybutyrophenone1009-11-647 % similar
3,4-Dihydroxybenzophenone10425-11-347 % similar
Aurin603-45-247 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-546 % similar
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