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.
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
3-O-Methyldopa7636-26-231 % similar
2-Aminobenzenesulfonamide3306-62-530 % similar
Dihydroferulic acid1135-23-530 % similar
5-Mesyl-o-anisic acid50390-76-630 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-830 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-830 % similar
(3-Methoxyphenyl)acetic acid1798-09-030 % similar
Methyl 3-methoxyphenylacetate18927-05-430 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar
5-Bromo-2-methoxybenzoic acid2476-35-930 % similar
2,4-Diaminoanisole sulfate39156-41-730 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-530 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-230 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-530 % similar
(4-Methoxyphenyl)acetic acid104-01-830 % similar
4-N-Butylbenzenesulfonamide1135-00-830 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-530 % similar
2',3',4'-Trimethoxyacetophenone13909-73-430 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-930 % similar
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