Compounds similar to this structure
N=c1[nH]c2ccccc2[nH]1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzimidazole934-32-7100 % similar
2-Amino-5-chlorobenzimidazole5418-93-950 % similar
Melamine108-78-147 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-146 % similar
Quinoxalinedione15804-19-045 % similar
2,3-Dihydroxyquinoxaline6287-20-345 % similar
2-Aminobenzothiazole136-95-842 % similar
2-Aminoquinoline580-22-342 % similar
2-Amino-5-nitrobenzimidazole6232-92-442 % similar
2-Benzoxazolamine4570-41-641 % similar
1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-240 % similar
1H-Indazol-3-amine874-05-538 % similar
2-Amino-1H-imidazole-4,5-dicarbonitrile40953-34-238 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-737 % similar
2-Amino-9H-pyrido[2,3-B]indole26148-68-537 % similar
2-Amino-4-hydroxyquinoline42712-64-137 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-837 % similar
4-Aminoquinoline578-68-736 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
Albendazole-2-aminosulfone80983-34-235 % similar
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