Compounds similar to this structure
Oc1ccc2ccccc2c1N=Nc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-440 % similar
2-Hydroxy-1-naphthoic acid2283-08-139 % similar
Acid orange 20523-44-439 % similar
1,4-Naphthalenediol571-60-839 % similar
1-Nitro-2-naphthol550-60-738 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-038 % similar
Aniline yellow60-09-337 % similar
3-Phenylnaphthalen-1-ol30069-65-937 % similar
Phenanthrene85-01-837 % similar
4-Benzeneazodiphenylamine101-75-736 % similar
Methyl 2-hydroxy-1-naphthoate947-65-936 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-035 % similar
1,3-Dihydroxynaphthalene132-86-535 % similar
1-Hydroxypyrene5315-79-735 % similar
p-Phenylazobenzoic acid1562-93-235 % similar
Naphthol AS92-77-335 % similar
Hydroxynaphthol blue63451-35-434 % similar
Chrysene218-01-934 % similar
4-Methoxyazobenzene2396-60-334 % similar
4-Phenylazobenzamine monohydrochloride3457-98-534 % similar
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