Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dicyanothiophene,18853-32-231 % similar
2,3-Diaminonaphthalene771-97-131 % similar
3,3′-Diaminobenzidine91-95-231 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-031 % similar
2-Bromo-5-methoxybenzonitrile138642-47-431 % similar
5-Bromo-2-methoxybenzonitrile144649-99-031 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-431 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-831 % similar
5-Chloro-2-methoxybenzonitrile55877-79-731 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-331 % similar
2,4-Diaminophenoxyethanol70643-19-531 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-431 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-131 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-931 % similar
O-Phenylenediamine95-54-531 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-731 % similar
2-Aminoanthraquinone117-79-331 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-131 % similar
2-Aminofluorene153-78-631 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
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