Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-iodobenzonitrile79544-29-934 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-334 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-534 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-934 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
2-Iodobiphenyl2113-51-133 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
1H-Benzimidazole-2-acetonitrile4414-88-433 % similar
Isoindoline496-12-833 % similar
Benzenepropanenitrile645-59-033 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
1-Iodonaphthalene90-14-233 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-133 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-733 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-232 % similar
2-Benzothiazoleacetonitrile56278-50-332 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-932 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
1-Iodo-2-isocyanatobenzene128255-31-232 % similar
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