Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Dimethylaminobenzophenone530-44-943 % similar
4-Methoxybenzophenone611-94-943 % similar
1-Benzoylnaphthalene642-29-543 % similar
4′-Trifluoromethylbenzophenone728-86-943 % similar
2-Benzoylbenzoic acid85-52-943 % similar
3-Hydroxydiphenylamine101-18-842 % similar
4,4'-Diphenoxybenzophenone14984-21-542 % similar
2,7-Dihydroxyfluoren-9-one42523-29-542 % similar
3-Phenoxyphenol713-68-842 % similar
Benzophenol108-95-242 % similar
2,5-Dichlorobenzophenone16611-67-942 % similar
2,4-Dichlorobenzophenone19811-05-342 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-042 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-442 % similar
M-Cresol108-39-442 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-042 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-542 % similar
3,3'-Biphenyldiol612-76-041 % similar
2-Bromobenzophenone13047-06-841 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-541 % similar
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