Compounds similar to this structure
Cc1nc2cc(N)ccc2s1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-139 % similar
2-Methylthieno[2,3-D]thiazole61612-02-039 % similar
Proflavine monohydrochloride952-23-839 % similar
2-Amino-5-fluorobenzothiazole20358-07-038 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-838 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-938 % similar
6-Aminoquinoxaline6298-37-938 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-038 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-738 % similar
6-Benzothiazolamine533-30-238 % similar
2-Dibenzothiophenamine7428-91-338 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-338 % similar
2-(4-Aminophenyl)benzothiazole6278-73-538 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-037 % similar
3,4-Xylidine95-64-736 % similar
Benzo(b)thiophen-5-amine20532-28-936 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-536 % similar
5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-736 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
3-Methyl-1H-indazol-5-amine90764-90-235 % similar
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