Compounds similar to this structure
C1=CC2=NC=CN=C2C=C1NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminoquinoxaline6298-37-9100 % similar
6-Aminoquinoline580-15-457 % similar
7-Aminoquinoline580-19-857 % similar
2,1,3-Benzothiadiazol-5-amine874-37-352 % similar
6-Bromoquinoxaline50998-17-948 % similar
6-Chloroquinoxaline5448-43-148 % similar
6-Methylquinoxaline6344-72-548 % similar
5-Benzothiazolamine1123-93-947 % similar
1,3-Benzoxazol-6-amine177492-52-347 % similar
6-Benzothiazolamine533-30-247 % similar
5-Aminobenzimidazole934-22-547 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-846 % similar
Quinoxaline91-19-043 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
Proflavine monohydrochloride952-23-843 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-842 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-742 % similar
1H-Indazol-6-amine6967-12-042 % similar
4-Amino-2-chloropyridine14432-12-341 % similar
4-Amino-2-fluoropyridine18614-51-241 % similar
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