Compounds similar to this structure
O=C1C=CC(=C(c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc21Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzophenone10425-11-333 % similar
1-Phenyl-2-buten-1-one495-41-033 % similar
trans-Chalcone614-47-133 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
Chalcone94-41-733 % similar
Butein487-52-532 % similar
2-Hydroxy-5-methylbenzophenone1470-57-132 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
Benzophenone 785-19-832 % similar
Isoliquiritigenin961-29-532 % similar
4-Nitro-1-naphthol605-62-932 % similar
4′-Hydroxychalcone2657-25-231 % similar
Alizarin72-48-031 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-931 % similar
Isonitrosoacetophenone532-54-731 % similar
Phenylglyoxal1074-12-031 % similar
1,4-Naphthalenedicarboxylic acid605-70-931 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-931 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-331 % similar
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