Compounds similar to this structure
COc1ccc(C[C@@H](C)N)cc1S(N)(=O)=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-O-Methyldopa7636-26-235 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-735 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-235 % similar
5-Methoxy-α-methyltryptamine1137-04-835 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-934 % similar
Macelignan107534-93-034 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
5-Chloro-2-methoxybenzenesulfonyl chloride22952-32-533 % similar
6-Methoxy-M-toluenesulfonyl chloride88040-86-233 % similar
5-Bromo-2-methoxybenzenesulfonyl chloride23095-05-833 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
Secoisolariciresinol29388-59-832 % similar
4-Ethylbenzenesulfonamide138-38-532 % similar
Veratryl chloride7306-46-932 % similar
Veratrole alcohol93-03-832 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-532 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-432 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-032 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-232 % similar
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