Compounds similar to this structure
Oc1ccc2ccccc2c1N=Nc1nccs1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Thiazolylacetamide2719-23-533 % similar
1,3-Dihydroxynaphthalene132-86-533 % similar
Benzo[h]quinoline230-27-333 % similar
N'-((2-Hydroxynaphthalen-1-yl)methylene)isonicotinohydrazide796-42-932 % similar
1-(Alpha-Aminobenzyl)-2-naphthol481-82-332 % similar
1,4-Naphthalenediol571-60-832 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-431 % similar
3-Phenylnaphthalen-1-ol30069-65-931 % similar
5-Hydroxyquinoline578-67-631 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-331 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
Methyl 2-hydroxy-1-naphthoate947-65-931 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-331 % similar
Isoquinoline-1-carboxylic acid486-73-731 % similar
Sunset yellow FCF2783-94-031 % similar
Isoquinolin-5-ol2439-04-530 % similar
8-Hydroxyisoquinoline3482-14-230 % similar
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