Compounds similar to this structure
N#CCc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzylamine103-67-332 % similar
2,6-Dichlorobenzonitrile1194-65-632 % similar
(Phenylmethyl)hydrazine555-96-432 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-532 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-532 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-132 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-732 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-632 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-631 % similar
4(5)-Cyanomethylimidazole18502-05-131 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-331 % similar
Benzoylacetonitrile614-16-431 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
(Phenylsulfonyl)acetonitrile7605-28-931 % similar
Hydrocinnamaldehyde104-53-031 % similar
4-Phenyl-1-butyne16520-62-031 % similar
3,3'-Diaminodiphenylmethane19471-12-631 % similar
Benzylphenethylamine3647-71-031 % similar
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