Compounds similar to this structure
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
Oxybenzone131-57-733 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-533 % similar
Ketoprofen22071-15-433 % similar
(+)-Ketoprofen22161-81-533 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-033 % similar
Omnipol BP515136-48-833 % similar
4-Chloro-3-nitrobenzophenone56107-02-933 % similar
Pentafluorophenyl diphenylphosphinate138687-69-132 % similar
Dihydrochalcone1083-30-332 % similar
Disperse violet 1128-95-032 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
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