Compounds similar to this structure
O=S(=O)(O)c1cc(O)c2ccc(Nc3ccccc3)cc2c1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorodiphenylamine101-17-731 % similar
3-Methyldiphenylamine1205-64-731 % similar
N-Phenyl-4-biphenylamine32228-99-231 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-731 % similar
Etamsylate2624-44-431 % similar
Ensulizole27503-81-731 % similar
Sulfosalicylic acid dihydrate5965-83-331 % similar
4-Nitrosodiphenylamine156-10-530 % similar
N-Phenylnaphthalen-1-amine90-30-230 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-230 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-930 % similar
6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-1,3-naphthalenedisulfonic acid7277-87-430 % similar
(1,1'-Biphenyl)-4,4'-disulfonic acid5314-37-430 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-030 % similar
Naphthionic acid84-86-630 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-430 % similar
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