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.
3-Acetylpyrrole1072-82-844 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-444 % similar
4-Acetylbiphenyl92-91-144 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-943 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-643 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-443 % similar
6-Acetyltetralin774-55-043 % similar
4'-Fluoro-3'-nitroacetophenone400-93-143 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-043 % similar
2'-Aminoacetophenone551-93-942 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-242 % similar
2-Acetyl-9H-fluorene781-73-742 % similar
4-Acetylpyridine1122-54-942 % similar
2,6-Diacetylpyridine1129-30-242 % similar
P-Methylacetophenone122-00-942 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-442 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
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