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.
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-2100 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-493 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-558 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-656 % similar
Tamsulosin106133-20-454 % similar
Tamsulosin hydrochloride106463-17-652 % similar
Dl-Tamsulosin hydrochloride80223-99-052 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-440 % similar
d-Amphetamine sulfate51-63-839 % similar
Veratrylamine5763-61-138 % similar
Amphetamine300-62-937 % similar
D-Amphetamine51-64-937 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-737 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-237 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-337 % similar
Phyllanthin10351-88-937 % similar
Gefapixant1015787-98-036 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-035 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-335 % similar
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