Compounds similar to this structure
CC1=NC2=C(S1)C=C(C=C2)NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-2-methylquinoline65079-19-843 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-842 % similar
2,1,3-Benzothiadiazol-5-amine874-37-341 % similar
2-Methylthieno[2,3-D]thiazole61612-02-039 % similar
2-Chloro-6-methylbenzothiazole3507-26-438 % similar
3-Methyl-1H-indazol-5-amine90764-90-238 % similar
6-Aminoquinoxaline6298-37-938 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-038 % similar
Benzothiazol-5-amine1123-93-938 % similar
3-Dibenzothiophenamine25288-76-038 % similar
2-(4-Aminophenyl)benzothiazole6278-73-538 % similar
Thionine581-64-637 % similar
3,4-Xylidine95-64-736 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-136 % similar
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-836 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
Proflavine monohydrochloride952-23-835 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-835 % similar
5-Amino-2-mercaptobenzimidazole2818-66-835 % similar
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