Compounds similar to this structure
N#Cc1ccc(Cn2cncn2)cc1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-3100 % similar
1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-triazole hydrochloride (1:2)212248-62-951 % similar
Letrozole112809-51-550 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-550 % similar
Anastrozole120511-73-147 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-245 % similar
4-Cyanobenzylamine10406-25-442 % similar
4-Cyanobenzyl bromide17201-43-342 % similar
4-Ethylbenzonitrile25309-65-342 % similar
4-Cyanobenzyl chloride874-86-242 % similar
4-Cyanophenylacetonitrile876-31-342 % similar
1,4-Dicyanobenzene623-26-740 % similar
4-Butylbenzonitrile20651-73-439 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-238 % similar
3Cb58743-76-338 % similar
Rizatriptan144034-80-037 % similar
4′-Butyl-4-cyanobiphenyl52709-83-837 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-636 % similar
4-Cyano-4'-pentylbiphenyl40817-08-136 % similar
4′′-Pentyl-4-cyano-P-terphenyl54211-46-036 % similar
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