Compounds similar to this structure
CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OCEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tamsulosin106133-20-434 % similar
2,5-Diethoxyaniline94-85-934 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
Tamsulosin hydrochloride106463-17-633 % similar
DL-Tamsulosin hydrochloride80223-99-033 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-333 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-133 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
3,4-Diethoxybenzeneethanamine61381-04-233 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-332 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar
3,4-Diethoxybenzohydrazide380482-31-532 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-232 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-531 % similar
Sylvatesmin487-39-831 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-831 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-031 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-031 % similar
2-Ethoxyaniline94-70-231 % similar
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