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.
1,2-Dibromo-3,5-difluorobenzene10105-60-933 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-533 % similar
2-Methyl-3,4,6-trifluoro benzoic acid119916-22-233 % similar
3,5-Difluorobenzoyl chloride129714-97-233 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-533 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-333 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
4-Bromo-2,6-difluorobenzoic acid183065-68-133 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
2,3,5-Trifluorophenol2268-15-733 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-133 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-633 % similar
4-Acetylphenyl ether2615-11-433 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-133 % similar
3-Acetyl-2,4-dimethylfuran32933-07-633 % similar
2,3,5-Trifluoroaniline363-80-433 % similar
1,3,5-Trifluorobenzene372-38-333 % similar
3,5-Difluorobenzoic acid455-40-333 % similar
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