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.
6-Amino-2-methylquinoline65079-19-840 % similar
4-(Pyridin-3-yl)aniline82261-42-539 % similar
Proflavine monohydrochloride952-23-839 % similar
6-Amino-2-naphthoic acid116668-47-439 % similar
1-Methyl-1H-indazol-5-amine50593-24-339 % similar
1-Methyl-1H-indazol-6-amine74728-65-739 % similar
6-Amino-2-naphthalenesulfonic acid93-00-539 % similar
6-Aminoquinoxaline6298-37-939 % similar
5-Aminoisoquinoline1125-60-638 % similar
8-Isoquinolinamine23687-27-638 % similar
1H-Indazol-6-amine6967-12-038 % similar
4-(4-Pyridylmethyl)aniline27692-74-638 % similar
2,1,3-Benzothiadiazol-5-amine874-37-338 % similar
1-Methyl-1H-indol-5-amine102308-97-437 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-437 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-837 % similar
Benzo(b)thiophen-5-amine20532-28-936 % similar
5-Aminoindole5192-03-036 % similar
6-Aminoindole5318-27-436 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-836 % similar
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