Compounds similar to this structure
OC(=Nc1cccc2ccccc12)c1cc2ccccc2cc1OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benz(cd)indol-2(1H)-one130-00-747 % similar
1-Naphthol90-15-344 % similar
1-Naphthohydrazide43038-45-544 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-043 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-143 % similar
2,3-Dihydroxynaphthalene92-44-442 % similar
5-Chlorosalicylanilide4638-48-642 % similar
Pigment red 1126535-46-241 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-341 % similar
Methyl 3-hydroxy-2-naphthoate883-99-841 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-041 % similar
3-(((2-Methylphenyl)amino)carbonyl)-2-naphthalenyl 2-chloroacetate35245-26-239 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-439 % similar
Salicylanilide87-17-239 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-439 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-738 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-638 % similar
Pigment red 26041-94-737 % similar
(+)-BINOL18531-94-737 % similar
(-)-Binol18531-99-237 % similar
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