Compounds similar to this structure
COc1ccc(C[C@@H](C)N)cc1S(N)(=O)=O.ClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-335 % similar
Amphetamine300-62-935 % similar
D-Amphetamine51-64-935 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-035 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-034 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-333 % similar
3-O-Methyldopa7636-26-233 % similar
5-Methoxy-α-methyltryptamine1137-04-833 % similar
Methoxamine hydrochloride61-16-533 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-233 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Veratryl chloride7306-46-933 % similar
Veratrole alcohol93-03-833 % similar
Macelignan107534-93-032 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-032 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-532 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-232 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-932 % similar
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