Compounds similar to this structure
N#CCSc1ccccc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(Diphenylmethylene)amino]acetonitrile70591-20-734 % similar
(Phenylsulfonyl)acetonitrile7605-28-934 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-834 % similar
Tropeolin3012-37-133 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-933 % similar
Diethyl phenylthiomethylphosphonate38066-16-933 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
Methyl phenyl disulfide14173-25-232 % similar
Beta-Phenylcysteine34317-61-832 % similar
3-(Ethylphenylamino)propanenitrile148-87-831 % similar
2-Phenoxyphenylacetonitrile25562-98-531 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
2-Methylphenylacetonitrile22364-68-731 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
Phenylglycine nitrile2973-50-431 % similar
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