Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzophenone6284-79-349 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-548 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-647 % similar
3,5-Difluorobenzophenone179113-89-447 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-747 % similar
4-Fluoro-4'-methylbenzophenone530-46-147 % similar
1-Chloroanthraquinone82-44-047 % similar
3,3′-Difluorobenzophenone345-70-047 % similar
1,5-Dichloroanthraquinone82-46-247 % similar
1,2-Dibenzoylbenzene1159-86-047 % similar
2,3-Difluorobenzophenone208173-20-046 % similar
2-Chloro-5-fluorobenzoic acid2252-50-846 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-446 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-746 % similar
1,4-Dichloroanthraquinone602-25-546 % similar
2-Chlorobenzoyl chloride609-65-446 % similar
1,8-Dichloroanthraquinone82-43-946 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-345 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-245 % similar
2-Amino-4′-chlorobenzophenone2894-51-145 % similar
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