Compounds similar to this structure
CN1C2=C(C=C(C=C2)N)C=N1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-835 % similar
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-235 % similar
1-Methyl-1H-pyrazol-5-amine1192-21-834 % similar
1-Methyl-1H-pyrazol-4-ylamine69843-13-634 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-534 % similar
6-Aminoquinoline580-15-434 % similar
1,1-Dimethylethyl 5-amino-1H-indole-1-carboxylate166104-20-733 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
5-Amino-2-methylindole7570-49-233 % similar
B-(1-Methyl-1H-indazol-4-yl)boronic acid1001907-60-333 % similar
3-Amino-9-ethylcarbazole132-32-133 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-833 % similar
Benzo(b)thiophen-5-amine20532-28-932 % similar
5-Aminoindole5192-03-032 % similar
3,4-Xylidine95-64-732 % similar
4-Amino-N-methylphthalimide2307-00-832 % similar
3-Aminoquinoline580-17-632 % similar
Proflavine monohydrochloride952-23-832 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar
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