Compounds similar to this structure
COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-835 % similar
Nonivamide2444-46-434 % similar
Silychristin33889-69-934 % similar
3,4-Dimethoxytoluene494-99-534 % similar
3,4-Dimethoxyphenylboronic acid122775-35-334 % similar
Veratrylamine5763-61-134 % similar
Veratryl chloride7306-46-934 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-234 % similar
Isovanillin621-59-034 % similar
Methyl ferulate2309-07-134 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-134 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-434 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-334 % similar
Rhodiolinin86831-53-034 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Thiocol1321-14-833 % similar
Eupatilin22368-21-433 % similar
Desmethoxycurcumin22608-11-333 % similar
Gingerol23513-14-633 % similar
Bromoveratrole2859-78-133 % similar
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