Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-241 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-940 % similar
2,4,6-Trifluorophenylhydrazine80025-72-540 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-439 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-739 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-139 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-039 % similar
2,3,5-Trifluorobenzoic acid654-87-539 % similar
2-Acetyl-3-fluoropyridine87674-20-239 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
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