Compounds similar to this structure
C1=C(C=C(C=C1F)F)CC#NEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
4-Nitrophenylacetonitrile555-21-533 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-833 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-532 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-532 % similar
3-Bromo-5-fluorobenzonitrile179898-34-132 % similar
3-Amino-5-fluorobenzonitrile210992-28-232 % similar
(3-Bromo-5-fluorophenyl)methanol216755-56-532 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
2,3,5-Trifluorobenzonitrile241154-09-632 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
3-Chloro-5-fluorobenzonitrile327056-73-532 % similar
1-(Bromomethyl)-3-chloro-5-fluorobenzene493024-39-832 % similar
3-Chloro-5-fluorobenzylamine90390-33-332 % similar
1,3-Difluorobenzene372-18-932 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-432 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
3-Fluorobenzylamine100-82-331 % similar
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