Compounds similar to this structure
O=S(=O)(O)c1cc(O)c2c(N=Cc3ccccc3O)cc(S(=O)(=O)O)cc2c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azomethine H32266-60-7100 % similar
Azomethine-H monosodium5941-07-182 % similar
Azomethine-H sodium206752-32-177 % similar
Chromotropic acid148-25-455 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-149 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-649 % similar
H Acid90-20-048 % similar
1-Naphthol-3,6-disulfonic acid578-85-844 % similar
Salicylideneaniline779-84-041 % similar
Phenyl γ-acid119-19-741 % similar
Phenyl J acid119-40-441 % similar
4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt5460-09-340 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-540 % similar
Gamma acid90-51-740 % similar
Salicylaldazine959-36-439 % similar
Naphthalene-2-sulfonic acid120-18-338 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-438 % similar
4-Hydroxy-6-[(3-sulfophenyl)amino]-2-naphthalenesulfonic acid25251-42-738 % similar
N-Methyl J acid22346-43-638 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-037 % similar
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