Compounds similar to this structure
N#CCc1nc2ccccc2s1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetonitrile838-96-032 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
2-Biphenylacetonitrile19853-10-232 % similar
Benzothiazole95-16-931 % similar
Sodium 3-(2-benzothiazolylthio)-1-propanesulfonate49625-94-731 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-731 % similar
Phenazine92-82-031 % similar
(3-Methoxyphenyl)acetonitrile19924-43-731 % similar
3-Cyanomethylphenylboronic acid220616-39-731 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-331 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-231 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-731 % similar
3-Benzyloxyphenylacetonitrile20967-96-830 % similar
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