Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1NEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminoisoquinoline23687-26-537 % similar
4-Aminophthalhydrazide3682-14-237 % similar
6-Amino-2-naphthoic acid116668-47-437 % similar
6-Amino-2-naphthalenesulfonic acid93-00-537 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-936 % similar
6-Amino-2-hydroxypyridine5154-00-736 % similar
1H-Indazol-6-amine6967-12-036 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-336 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-836 % similar
Benzo(b)thiophen-5-amine20532-28-934 % similar
6-Amino-2-methylquinoline65079-19-834 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-834 % similar
5-Amino-2-mercaptobenzimidazole2818-66-833 % similar
5-Amino-2-benzimidazolinone95-23-833 % similar
Proflavine monohydrochloride952-23-833 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
5-Aminobenzimidazole934-22-532 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-632 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-832 % similar
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