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.
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-031 % similar
1,4-Diethoxy-2-nitrobenzene119-23-330 % similar
3,4-Diethoxybenzeneacetic acid38464-04-930 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-430 % similar
Pmk ethyl glycidate28578-16-730 % similar
Veratrylamine5763-61-130 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-530 % similar
Ethylvanillin propylene glycol acetal68527-76-430 % similar
Veratryl chloride7306-46-930 % similar
Diethofencarb87130-20-930 % similar
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