Compounds similar to this structure
C1=CC2=C(C=CN=C2)C=C1NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diaminocarbazole86-71-531 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar
4-Aminothiophenol1193-02-831 % similar
Benzothiazol-5-amine1123-93-931 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-131 % similar
4-Aminopyridine-3-methanol138116-34-431 % similar
4-Amino-2-trifluoromethylpyridine147149-98-231 % similar
3-Amino-4-(trifluoromethyl)pyridine175204-80-531 % similar
1,3-Benzoxazol-6-amine177492-52-331 % similar
2-Methoxypyridin-4-amine20265-39-831 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-331 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-331 % similar
Isoquinolin-5-ol2439-04-531 % similar
8-Hydroxyisoquinoline3482-14-231 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-731 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
6-Benzothiazolamine533-30-231 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar
3-Amino-4-cyanopyridine78790-79-131 % similar
5-Aminobenzimidazole934-22-531 % similar
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