Compounds similar to this structure
N#CCc1ccccc1NEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-733 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar
1,5-Diaminonaphthalene2243-62-133 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
1H-Benzimidazole-2-acetonitrile4414-88-433 % similar
Benzenepropanenitrile645-59-033 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-Aminobiphenyl90-41-533 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile7152-40-133 % 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
3,4-Dimethoxybenzeneacetonitrile93-17-432 % similar
2,5-Diaminobenzonitrile14346-13-532 % similar
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