Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
4-Acetamidophenylacetonitrile25025-06-333 % similar
2-Ethylbenzonitrile34136-59-933 % similar
1H-Benzimidazole-2-acetonitrile4414-88-433 % similar
1,2,3-Trimethylbenzene526-73-833 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
1,5-Dimethylnaphthalene571-61-933 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
2-Methylbiphenyl643-58-333 % similar
Benzenepropanenitrile645-59-033 % similar
2-Methylbiphenyl648-53-333 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-933 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-333 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
1-Methylnaphthalene90-12-033 % similar
N-Ethyl-o-toluidine94-68-833 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-133 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-733 % similar
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