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.
4-Chloro-2-methoxyphenol16766-30-635 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-535 % similar
4-Fluoro-2-methoxyphenol450-93-135 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
(-)-Neferine2292-16-235 % similar
Liensinine2586-96-135 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-035 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-535 % similar
Desmethoxycurcumin22608-11-335 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-035 % similar
3,4-Dimethoxyphenethylamine120-20-735 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-035 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Isovanillic acid645-08-935 % similar
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-534 % similar
Feruloyltyramine66648-43-934 % similar
Zucapsaicin25775-90-034 % similar
Capsaicin404-86-434 % similar
Tracheloside33464-71-034 % similar
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