Compounds similar to this structure
COc1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl isocyanate5416-93-337 % similar
4-Methoxyphenyl carbonochloridate7693-41-637 % similar
3-Aminobenzenesulfonamide98-18-037 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-037 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-137 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-537 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-137 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-837 % similar
4-Propylanisole104-45-036 % similar
Anethole104-46-136 % similar
Anisyl alcohol105-13-536 % similar
3,5-Difluorobenzenesulfonamide140480-89-336 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-236 % similar
3,5-Dichlorobenzenesulfonamide19797-32-136 % similar
Anisaldehyde dimethyl acetal2186-92-736 % similar
4-Methoxybenzaldehyde azine2299-73-236 % similar
4-Methoxybenzyl bromide2746-25-036 % similar
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