Compounds similar to this structure
COc1cc([C@@H]2O[C@@H](c3ccc4c(c3)OCO4)[C@H](C)[C@@H]2C)ccc1OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-031 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
Isovanillin621-59-031 % similar
4'-Demethylpodophyllotoxin40505-27-931 % similar
(-)-4′-Demethylepipodophyllotoxin6559-91-731 % similar
Hesperetin520-33-231 % similar
Phenylethyl 3-methylcaffeate71835-85-331 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-331 % similar
Desmethoxycurcumin22608-11-331 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-431 % similar
Pmk ethyl glycidate28578-16-731 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-031 % similar
Coniferyl ferulate63644-62-231 % similar
Thiocol1321-14-831 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-031 % similar
Scopoletin92-61-531 % similar
Zucapsaicin25775-90-031 % similar
Capsaicin404-86-431 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
Page 6 of 7