Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Bis(trifluoroacetoxy)iodo)benzene2712-78-941 % similar
Benzoyl bromide618-32-641 % similar
2,2-Difluoro-2-phenylacetamide383-19-741 % similar
2-Fluoro-1-phenylethanone450-95-340 % similar
3-(Trifluoromethyl)benzophenone728-81-440 % similar
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-339 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Dibenzoylmethane120-46-739 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
Tetraphenylcyclopentadienone479-33-439 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Benzoyl disulfide644-32-639 % similar
Benzoic acid65-85-039 % similar
Benzoic anhydride93-97-039 % similar
Benzoyl peroxide94-36-039 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Benzoyl chloride98-88-439 % similar
Thiobenzoic acid98-91-939 % similar
N-Methylanilinium trifluoroacetate29885-95-839 % similar
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