Compounds similar to this structure
Cc1ccc(N=Nc2c(O)ccc3ccccc23)c(C)c1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylphenol697-82-531 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-731 % similar
2,2'-Azobisphenol2050-14-831 % similar
O-Cresol95-48-731 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-331 % similar
(R)-Dm-binap137219-86-431 % similar
1-(Alpha-Aminobenzyl)-2-naphthol481-82-331 % similar
2,4-Dimethyldiphenylamine25078-04-031 % similar
N-1-Naphthylacetamide575-36-031 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-931 % similar
2,4-Dimethylbenzenesulfonic acid88-61-931 % similar
2,4-Dimethylstyrene2234-20-030 % similar
2-Amino-5-methylphenol2835-98-530 % similar
2-Chloro-5-methylphenol615-74-730 % similar
2-Fluoro-5-methylphenol63762-79-830 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-430 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-030 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-730 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-230 % similar
2-Ethoxy-4-methylphenol2563-07-730 % similar
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