Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
7-Fluoro-1-tetralone2840-44-035 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-035 % similar
2,4-Difluorophenylacetic acid81228-09-335 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-635 % similar
Anthraquinone84-65-134 % similar
6,13-Pentacenequinone3029-32-134 % similar
2-Fluoronaphthalene323-09-134 % similar
Benzoyl fluoride455-32-334 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-534 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-434 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-234 % similar
2,5-Difluorophenylhydrazine97108-50-434 % similar
3,4'-Dimethylbenzophenone13152-94-834 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-334 % similar
2,5-Difluorobenzenesulfonyl chloride26120-86-534 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
1,4-Difluoro-2-isocyanatobenzene39718-32-634 % similar
Page 10 of 10