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-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
4-Phenoxyphenylacetonitrile92163-15-041 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-041 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
4-Benzylphenylacetonitrile101096-72-440 % similar
(4-Chlorophenyl)acetonitrile140-53-440 % similar
4-Hydroxybenzyl cyanide14191-95-840 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-040 % similar
(4-Bromophenyl)acetonitrile16532-79-940 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-340 % similar
4-Methylphenylacetonitrile2947-61-740 % similar
4-Biphenylacetonitrile31603-77-740 % similar
4-Aminophenylacetonitrile3544-25-040 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-740 % similar
4-Iodophenylacetonitrile51628-12-740 % similar
4-Ethylphenylacetonitrile51632-28-140 % similar
4-Cyanophenylacetonitrile876-31-340 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-539 % similar
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