Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Difluorophenyl)phenylmethanone59189-51-443 % similar
1-Chloroanthraquinone82-44-043 % similar
3,4'-Dinitrobenzophenone1469-74-543 % similar
2-Amino-5-chlorobenzophenone719-59-543 % similar
Benzophenone 785-19-843 % similar
1,5-Dichloroanthraquinone82-46-242 % similar
1,2-Dichlorobenzene95-50-142 % similar
4-Benzyloxybenzophenone54589-41-242 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-042 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-942 % similar
4-Amino-3-nitrobenzophenone31431-19-342 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-442 % similar
4,6-Dibenzoylresorcinol3088-15-142 % similar
1-Benzoylnaphthalene642-29-542 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-541 % similar
1,8-Dichloroanthraquinone82-43-941 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-440 % similar
Benzoylferrocene1272-44-240 % similar
2-Bromobenzophenone13047-06-840 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-840 % similar
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