Compounds similar to this structure
C1=CC(=C(C=C1F)F)/C=N/OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-234 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-034 % similar
2,4-Difluorophenylacetic acid81228-09-334 % similar
Diflunisal22494-42-434 % similar
2,4-Difluorobenzenesulfonamide13656-60-533 % similar
2,4-Difluorobenzenesulfonyl chloride13918-92-833 % similar
2-Bromo-5-fluorophenol147460-41-133 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-333 % similar
2-Chloro-4-fluorophenol1996-41-433 % similar
2,5-Difluorophenyl isothiocyanate206559-57-133 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
(2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-733 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-433 % similar
1,4-Difluoro-2-isocyanatobenzene39718-32-633 % similar
2-Amino-4-fluorophenol399-97-333 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
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