Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-133 % similar
2-Naphthyl isocyanate2243-54-133 % similar
2-Naphthoyl chloride2243-83-633 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-033 % similar
2-Naphthylboronic acid32316-92-033 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-333 % similar
2-Nitrobenzenesulfonamide5455-59-433 % similar
2-Nitronaphthalene581-89-533 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
2-Benzoylnaphthalene644-13-333 % similar
Naphthalene91-20-333 % similar
2-Acetylnaphthalene93-08-333 % similar
2-Naphthoic acid93-09-433 % similar
M-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-YL)benzenesulfonamide89-29-233 % similar
Sodium 2,3-dihydroxynaphthalene-6-sulfonate135-53-533 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-233 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-333 % similar
N-Phenyl-2-naphthylamine135-88-632 % similar
2-Naphthalenemethanol1592-38-732 % similar
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