Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-434 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-534 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-133 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
2'-Iodoacetophenone2142-70-333 % similar
1,2,3,5-Tetrafluorobenzene2367-82-033 % similar
3,4,5-Trifluorobenzenesulfonyl chloride351003-43-533 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-533 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-833 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate101987-86-433 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
3-Amino-2,5,6-trifluorobenzoic acid133622-65-833 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
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