Compounds similar to this structure
COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OCEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trimethoxyacetophenone1136-86-341 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-139 % similar
Elemicin487-11-639 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-839 % similar
3,4,5-Trimethoxybenzonitrile1885-35-439 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
2,3,4,5-Tetramethoxytoluene35896-58-337 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-637 % similar
Picropodophyllin477-47-436 % similar
Podophyllotoxin518-28-536 % similar
Sesamolin526-07-836 % similar
Eudesmic acid118-41-236 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-036 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
3,4,5-Trimethoxybenzamide3086-62-236 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-936 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-336 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
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