Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzonitrile56935-78-540 % similar
2,6-Difluorobenzeneacetonitrile654-01-339 % similar
1,4-Benzenediacetonitrile622-75-339 % similar
2-Phenoxyphenylacetonitrile25562-98-539 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-639 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-339 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-438 % similar
4-(Difluoromethoxy)benzylamine177842-14-738 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-838 % similar
3-Pyridineacetonitrile6443-85-238 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-638 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
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