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.
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
4-Pyridinealdoxime696-54-831 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-631 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-331 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-831 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-331 % similar
1,3-Difluorobenzene372-18-931 % similar
Methyl 2,4-difluorobenzoate106614-28-231 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-531 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-131 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-631 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-831 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-831 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-931 % similar
2-Nitrobenzaldehyde oxime6635-41-231 % similar
2,5-Difluorobenzeneacetic acid85068-27-531 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-031 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
2,5-Difluorophenylhydrazine monohydrochloride175135-73-631 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
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