Compounds similar to this structure
COc1cc(N=Nc2ccc(N)cc2)c(C)cc1N=Nc1c(O)c2cc(N)ccc2cc1S([O-])(=O)=O.[Na+]Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acid red 881658-56-634 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((5-methoxy-2-methyl-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide61951-98-234 % similar
Orange G1936-15-834 % similar
Acid orange 7633-96-533 % similar
Pigment red 48:27023-61-233 % similar
Pigment red 48:17585-41-333 % similar
Eriochrome black T1787-61-733 % similar
Ponceau 4R2611-82-733 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-933 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-332 % similar
Nitroso R525-05-332 % similar
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-932 % similar
Pigment red 236471-49-432 % similar
Pigment red 57:217852-98-132 % similar
Lithol rubine BK5281-04-932 % similar
Hydroxynaphthol blue63451-35-432 % similar
C.I. Mordant black 172538-85-432 % similar
Direct yellow 43051-11-432 % similar
Benzophenone 976656-36-532 % similar
Direct red 752829-43-831 % similar
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