Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzeneacetonitrile75279-55-932 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-532 % similar
2-(Difluoromethoxy)aniline22236-04-032 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-531 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-831 % similar
3-Cyanomethylphenylboronic acid220616-39-731 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-731 % similar
2-Benzyloxyphenylacetonitrile92552-22-231 % similar
4-Methoxyphenoxyacetonitrile22446-12-431 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-831 % similar
Phenoxyacetonitrile3598-14-931 % similar
5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole97963-62-730 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-330 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-530 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-430 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-930 % similar
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