Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
Methyl 3,4-diaminobenzoate36692-49-638 % similar
2,4,5-Trifluoroaniline367-34-038 % similar
Methyl 3,4-difluorobenzoate369-25-538 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
3-Chloro-4-fluorobenzamide701-43-938 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
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