Compounds similar to this structure
N#Cc1ccc(=N)[nH]c1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-cyanopyridine4214-73-7100 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-453 % similar
1,4-Dicyanobenzene623-26-746 % similar
5-Phenyl-2-pyridinamine33421-40-845 % similar
2-Amino-5-bromopyridine1072-97-543 % similar
2-Amino-5-chloropyridine1072-98-643 % similar
2-Amino-5-methylpyridine1603-41-443 % similar
2-Amino-5-iodopyridine20511-12-043 % similar
2,5-Diaminopyridine4318-76-743 % similar
3,4-Dimethylbenzonitrile22884-95-342 % similar
Indole-5-carbonitrile15861-24-241 % similar
1H-Indole-6-carbonitrile15861-36-641 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-641 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-939 % similar
2,5-Diaminopyridine dihydrochloride26878-35-339 % similar
B-(6-Amino-3-pyridinyl)boronic acid851524-96-439 % similar
Isophthalonitrile626-17-539 % similar
2-Naphthalenecarbonitrile613-46-739 % similar
3,4-Dihydroxybenzonitrile17345-61-838 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-638 % similar
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