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.
Benzo[b]triphenylene215-58-731 % similar
Disodium 1,6-naphthalenedisulfonate1655-43-231 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-331 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-631 % similar
2-Naphthyl acetate1523-11-131 % similar
Methyl 2-naphthoate2459-25-831 % similar
2-Naphthaleneacetyl chloride37859-25-931 % similar
2-Naphthohydrazide39627-84-431 % similar
2-Naphthaleneacetic acid581-96-431 % similar
2-(Bromoacetyl)naphthalene613-54-731 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-731 % similar
2-Naphthaleneethanol1485-07-031 % similar
2-Naphthaleneacetonitrile7498-57-931 % similar
2-Chloroanthracene17135-78-330 % similar
2-Bromoanthracene7321-27-930 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-230 % similar
Diphenyl sulfone127-63-930 % similar
2,3-Dibromonaphthalene13214-70-530 % similar
Indisulam165668-41-730 % similar
4-Bromo-2-fluorobenzenesulphonamide214210-30-730 % similar
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