Compounds similar to this structure
C1=CC(=C(C=C1CC#N)Br)FEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-341 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-741 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-941 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-041 % similar
Benzyl cyanide140-29-441 % similar
1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-441 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-441 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-941 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-940 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-740 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-040 % similar
4-Benzylphenylacetonitrile101096-72-440 % similar
(4-Chlorophenyl)acetonitrile140-53-440 % similar
4-Hydroxybenzyl cyanide14191-95-840 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-340 % similar
4-Methylphenylacetonitrile2947-61-740 % similar
4-Biphenylacetonitrile31603-77-740 % similar
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