Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-1100 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-771 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-867 % similar
3′-Fluoroacetophenone455-36-767 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-864 % similar
4′-Fluoroacetophenone403-42-962 % similar
3,5-Difluorobenzamide132980-99-552 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-152 % similar
1,4-Diacetylbenzene1009-61-650 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-450 % similar
3,5-Difluorobenzoyl chloride129714-97-250 % similar
Bis (trifluoromethyl)acetophenone30071-93-350 % similar
1-(3,4-Difluorophenyl)ethanone369-33-550 % similar
3,5-Difluorobenzoic acid455-40-350 % similar
3,5-Dihydroxyacetophenone51863-60-650 % similar
1,3-Diacetylbenzene6781-42-648 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-847 % similar
1-(2,4-Difluorophenyl)ethanone364-83-047 % similar
3′,5′-Dimethoxyacetophenone39151-19-447 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-445 % similar
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