Compounds similar to this structure
COc1cc(C[C@H]2C(=O)OC[C@@H]2Cc2ccc(OC)c(OC)c2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-331 % similar
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-831 % similar
Pilocarpine92-13-731 % similar
Vanillin isobutyrate20665-85-431 % similar
Methyl L-tyrosinate hydrochloride3417-91-231 % similar
Methyl D-tyrosinate hydrochloride3728-20-931 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-031 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-331 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-231 % similar
D-Dopa5796-17-831 % similar
DOPA59-92-731 % similar
Dl-dopa63-84-331 % similar
4'-Demethylpodophyllotoxin40505-27-931 % similar
(-)-4′-Demethylepipodophyllotoxin6559-91-731 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
Isovanillin621-59-031 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-431 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
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