Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzoylbenzene3770-82-950 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-750 % similar
2,2′,4′-Trichloroacetophenone4252-78-250 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-850 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-849 % similar
2,4-Dichlorophenacyl bromide2631-72-349 % similar
2-Amino-4′-chlorobenzophenone2894-51-149 % similar
Methyl 2,4-dichlorobenzoate35112-28-849 % similar
2',4'-Dichloropropiophenone37885-41-949 % similar
2,4-Dichlorobenzhydrazide5814-06-249 % similar
2-Chloro-5-nitrobenzophenone34052-37-448 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-248 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-348 % similar
2-Fluorobenzophenone342-24-547 % similar
1,3,5-Tribenzoylbenzene25871-69-647 % similar
4,4′-Dichlorobenzophenone90-98-247 % similar
Benzophenone119-61-947 % similar
2',4'-Dichlorobutyrophenone66353-47-746 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-546 % similar
4,6-Dibenzoylresorcinol3088-15-146 % similar
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