Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-6'-fluoroacetophenone87327-69-346 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
3,5-Difluorobenzophenone179113-89-445 % similar
3-Acetylpyridine350-03-845 % similar
3-Fluorobenzamide455-37-845 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
2′,6′-Dichloroacetophenone2040-05-345 % similar
P-Chloroacetophenone99-91-245 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-245 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-045 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-344 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-544 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
1,3-Difluorobenzene372-18-944 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-744 % similar
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