Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetonitrile838-96-050 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-547 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-047 % similar
Benzyl cyanide140-29-447 % similar
4-Butoxyphenylacetonitrile38746-93-946 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-146 % similar
4-Benzylphenylacetonitrile101096-72-445 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-645 % similar
(4-Chlorophenyl)acetonitrile140-53-445 % similar
4-Hydroxybenzyl cyanide14191-95-845 % similar
(4-Bromophenyl)acetonitrile16532-79-945 % similar
4-(Trifluoromethoxy)thiophenol169685-29-445 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
4-Biphenylacetonitrile31603-77-745 % similar
4-Aminophenylacetonitrile3544-25-045 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-745 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-445 % similar
4-(Trifluoromethoxy)aniline461-82-545 % similar
4-Iodophenylacetonitrile51628-12-745 % similar
4-Ethylphenylacetonitrile51632-28-145 % similar
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