Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthyl isocyanate2243-54-131 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
2-Naphthoyl chloride2243-83-631 % similar
Dinonylnaphthalenesulfonic acid25322-17-231 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-931 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-531 % similar
2-Nitronaphthalene581-89-531 % similar
2-Benzoylnaphthalene644-13-331 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-931 % similar
2-Acetylnaphthalene93-08-331 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-131 % similar
2-Naphthylhydrazine2243-57-431 % similar
2-Naphthalenecarbonitrile613-46-731 % similar
Azomethine-H monosodium5941-07-131 % similar
2-Naphthol-3,6-disulfonic acid disodium salt135-51-330 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-230 % similar
2-Aminobenzene-1,4-sulfonic acid monosodium salt24605-36-530 % similar
2-Nitroso-1-naphthol-4-sulfonic acid3682-32-430 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-630 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-730 % similar
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