Compounds similar to this structure
COc1ccc(CC(C)=O)cc1S(N)(=O)=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-5100 % similar
(3,4-Dimethoxyphenyl)acetone776-99-863 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-258 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-656 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-455 % similar
Guaiacylacetone2503-46-054 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-549 % similar
4-Methoxyphenylacetone122-84-949 % similar
3′-Methoxyphenyl-2-propanone3027-13-248 % similar
Tamsulosin106133-20-444 % similar
(2,4-Dimethoxyphenyl)acetone831-29-844 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-143 % similar
Tamsulosin hydrochloride106463-17-642 % similar
Dl-Tamsulosin hydrochloride80223-99-042 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-742 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-242 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-242 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-342 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-342 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-841 % similar
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