Compounds similar to this structure
C1=CC(=C(N=C1)C#N)NEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(bipyridine)ruthenium(II) chloride14323-06-930 % similar
2-(Aminomethyl)aniline4403-69-430 % similar
2-Hydrazinopyridine4930-98-730 % similar
2,3-Diaminophenazine655-86-730 % similar
O-Anisidine90-04-030 % similar
9,10-Dicyanoanthracene1217-45-430 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-130 % similar
4-Amino-3-ethylbenzonitrile170230-87-230 % similar
1,8-Naphthyridine254-60-430 % similar
2-Amino-5-cyanobenzotrifluoride327-74-230 % similar
4-Cyano-1H-imidazole-5-carboxamide5372-23-630 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-730 % similar
2,3-Diaminonaphthalene771-97-130 % similar
2,6-Diaminotoluene823-40-530 % similar
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