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.
2-Aminoacetophenone613-89-834 % similar
Benzoyl cyanide613-90-134 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-534 % similar
2-Chloro-2,2-difluoroacetophenone384-67-834 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-534 % similar
4-Fluoro-4'-methylbenzophenone530-46-134 % similar
4-Fluorochalcone1608-51-134 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-734 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-234 % similar
Phenylglyoxal1075-06-533 % similar
Ferric benzoate14534-87-333 % similar
Ammonium benzoate1863-63-433 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-433 % similar
Calcium benzoate2090-05-333 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-033 % similar
2,2-Dichloroacetophenone2648-61-533 % similar
3,4,5,6-Tetrafluoro-N-methylphthalimide33795-85-633 % similar
Benzoylcyclopropane3481-02-533 % similar
Methyl pentafluorobenzoate36629-42-233 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
Page 8 of 10