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.
4-Cyanopyridine100-48-132 % similar
Bis(2-aminophenyl) disulfide1141-88-432 % similar
2-Aminothiophenol137-07-532 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
2-Fluoroaniline348-54-932 % similar
2,2'-Diaminodiphenyl sulfide5873-51-832 % similar
2-Iodoaniline615-43-032 % similar
Quinoline91-22-532 % similar
2-Chloroaniline95-51-232 % similar
O-Toluidine95-53-432 % similar
2-Aminophenol95-55-632 % similar
1,5-Naphthyridine254-79-532 % similar
Phthalonitrile91-15-632 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-232 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-632 % similar
6-Methoxy-8-aminoquinoline90-52-832 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-332 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-632 % similar
3-Aminobenzonitrile2237-30-131 % similar
2-Pyridineacetonitrile2739-97-131 % similar
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