Compounds similar to this structure
CN1C=NC2=C1C=C(C=C2)NEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazol-5-amine90764-90-235 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-734 % similar
7-Aminoquinoline580-19-834 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-234 % similar
Thionine581-64-633 % similar
Methyl 5-amino-4-fluoro-1-methyl-1H-benzimidazole-6-carboxylate918321-20-733 % similar
7-Amino-4-methyl-2-quinolinone19840-99-433 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-033 % similar
N1-Methyladenine5142-22-333 % similar
3-Methyladenine5142-23-433 % similar
9-Methyladenine700-00-533 % similar
3-Chloro-4-methylaniline95-74-932 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-832 % similar
3,4-Xylidine95-64-732 % similar
1-Boc-6-amino-indazole219503-81-832 % similar
5-Amino-2-methylbenzothiazole13382-43-932 % similar
5-Amino-2-mercaptobenzimidazole2818-66-832 % similar
6-Amino-2-mercaptobenzothiazole7442-07-132 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-932 % similar
5-Amino-2-benzimidazolinone95-23-832 % similar
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