Compounds similar to this structure
Cc1ccccc1N=Nc1c(O)ccc2ccccc12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-743 % similar
(-)-Binol18531-99-243 % similar
1,1′-Bi-2-naphthol602-09-543 % similar
Pigment red 1126535-46-243 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-543 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-142 % similar
1,2-Dihydroxynaphthalene574-00-542 % similar
C.I. Acid red 9710169-02-542 % similar
Methylnaphthalene1321-94-442 % similar
1-Methylnaphthalene90-12-042 % similar
Pigment red 126410-32-841 % similar
1,1′-Thiobis(2-naphthol)17096-15-040 % similar
1-Amino-2-naphthol2834-92-640 % similar
1-Bromo-2-hydroxynaphthalene573-97-740 % similar
Allura red AC25956-17-639 % similar
2,2'-Azobisphenol2050-14-839 % similar
1-Naphthol90-15-339 % similar
O-Cresol95-48-739 % similar
1,2-Dimethylnaphthalene573-98-838 % similar
2-Hydroxy-1-naphthaldehyde708-06-538 % similar
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