Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)CC#NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzyl chloride705-29-332 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
(4-Chlorophenyl)acetonitrile140-53-432 % similar
4-Hydroxybenzyl cyanide14191-95-832 % similar
(4-Bromophenyl)acetonitrile16532-79-932 % similar
4-Methylphenylacetonitrile2947-61-732 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
4-(Trifluoromethyl)benzonitrile455-18-532 % similar
4-Iodophenylacetonitrile51628-12-732 % similar
4-Ethylphenylacetonitrile51632-28-132 % similar
3,5-Dichloro-4-fluorobenzotrifluoride77227-81-732 % similar
4-Cyanophenylacetonitrile876-31-332 % similar
1-Ethynyl-3,5-bis(trifluoromethyl)benzene88444-81-932 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-831 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-431 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-231 % similar
1-Butyl-3,5-difluorobenzene1245649-46-031 % similar
3-Thiopheneacetonitrile13781-53-831 % similar
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