Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
Anthraquinone84-65-138 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-438 % similar
Dibenzoylmethane120-46-738 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
Acetophenone98-86-238 % similar
Benzoyl chloride98-88-438 % similar
Thiobenzoic acid98-91-938 % similar
2,4-Dimethylbenzophenone1140-14-338 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-838 % similar
2,4-Dihydroxybenzophenone131-56-638 % similar
2,5-Dichlorobenzophenone16611-67-938 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-238 % similar
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