Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-o-toluenesulfonamide1077-56-132 % 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-Methylphenyl isocyanate614-68-632 % similar
2-Methylphenyl isothiocyanate614-69-732 % similar
4-Pyridylacetonitrile hydrochloride92333-25-032 % similar
Benzenebutanenitrile2046-18-632 % similar
O-Cymene527-84-432 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
2-Methylanisole578-58-532 % similar
Dimethyl-o-toluidine609-72-332 % similar
2-Methylstyrene611-15-432 % similar
N-Methyl-o-toluidine611-21-232 % similar
(2,6-Dimethylphenyl)methanol62285-58-932 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
2-Iodo-1,3-dimethylbenzene608-28-632 % similar
2-Chloro-1,3-dimethylbenzene6781-98-232 % similar
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