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.
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Isophthalonitrile626-17-535 % similar
β-Phenylbenzenepropanenitrile2286-54-634 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
Tropeolin3012-37-134 % similar
Phenoxyacetonitrile3598-14-934 % similar
2-(Phenylthio)acetonitrile5219-61-434 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-534 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-534 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-534 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-534 % similar
2-Nitrobenzeneacetonitrile610-66-234 % similar
2-(Cyanomethyl)benzoic acid6627-91-434 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-034 % similar
Benzathine140-28-333 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-933 % similar
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