Compounds similar to this structure
Cc1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-038 % similar
2'-Benzoylacetanilide85-99-438 % similar
3-Methylphenyl isocyanate621-29-437 % similar
Diphenyl isophthalate744-45-637 % similar
1,3-Phenylene dibenzoate94-01-937 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
Benzoyl bromide618-32-637 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-137 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-137 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-737 % similar
3-Methylanisole100-84-536 % similar
Dimethyl-m-toluidine121-72-236 % similar
2-Chloro-5-nitrobenzophenone34052-37-436 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
3,5-Dimethylbenzoic acid499-06-936 % similar
Uvitic acid499-49-036 % similar
M-Cymene535-77-336 % similar
1-Phenyl-1,2-propanedione579-07-736 % similar
Isobutyrophenone611-70-136 % similar
N,N-Dimethylbenzamide611-74-536 % similar
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