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.
1-Methyl-1H-benzimidazol-6-amine26530-93-8100 % similar
1-Methylbenzimidazole1632-83-353 % similar
5-Bromo-1-methyl-1H-1,3-benzodiazole53484-15-446 % similar
1-Methyl-1H-indol-5-amine102308-97-444 % similar
6-Aminoquinoxaline6298-37-942 % similar
1-Methyl-1H-indazol-6-amine74728-65-742 % similar
1-Methyl-1H-indazol-5-amine50593-24-338 % similar
Benzothiazol-5-amine1123-93-938 % similar
1,3-Benzoxazol-6-amine177492-52-338 % similar
6-Benzothiazolamine533-30-238 % similar
6-Aminoquinoline580-15-438 % similar
5-Aminobenzimidazole934-22-538 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-338 % similar
2,1,3-Benzothiadiazol-5-amine874-37-337 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-037 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-636 % similar
6-Amino-2-methylquinoline65079-19-836 % similar
7-Methyladenine935-69-336 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-035 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-835 % similar
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