Compounds similar to this structure
C1=C(C=C(C(=C1F)CC#N)F)FEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-difluoroaniline36556-56-631 % similar
2-Chloro-3,5-difluoroaniline36556-60-231 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-231 % similar
2-Bromo-4,6-difluorobenzenamine444-14-431 % similar
2,4-Difluorobenzyl chloride452-07-331 % similar
2',4',6'-Trifluoroacetophenone51788-77-331 % similar
2,4-Difluorobenzenemethanol56456-47-431 % similar
2,4-Difluorobenzylamine72235-52-031 % similar
2-Naphthaleneacetonitrile7498-57-931 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-731 % similar
2,4,6-Trifluorobenzamide82019-50-931 % similar
2-Bromo-4,6-difluorophenol98130-56-431 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-131 % similar
2,4,5-Trifluorobenzonitrile98349-22-531 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-031 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-331 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-531 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-531 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-331 % similar
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