Compounds similar to this structure
Nc1ccc2nc3ccc(N)cc3[s+]c2c1.[Cl-]Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-736 % similar
6-Benzothiazolamine533-30-236 % similar
6-Aminoquinoline580-15-436 % similar
5-Aminobenzimidazole934-22-536 % similar
Giemsa stain51811-82-635 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-534 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-034 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-734 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-134 % similar
5-Amino-2-methylbenzothiazole13382-43-933 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-833 % similar
3-Methyl-1H-indazol-5-amine90764-90-233 % similar
Benzothiazol-5-amine1123-93-932 % similar
7-Aminoquinoline580-19-832 % similar
1H-Indazol-6-amine6967-12-032 % similar
Anthracene-2,6-diamine46710-42-332 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-131 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar
M-Phenylenediamine108-45-231 % similar
7-Amino-4-methyl-2-quinolinone19840-99-431 % similar
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