Compounds similar to this structure
COc1cc2ccc(=O)oc2c(OC)c1OCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-935 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-235 % similar
3,4,5-Trimethoxytoluene6443-69-235 % similar
3,4,5-Trimethoxybenzaldehyde86-81-735 % similar
Angelicin523-50-235 % similar
7-Ethoxycoumarin31005-02-435 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-835 % similar
5-Demethylnobiletin2174-59-635 % similar
Byakangelicol26091-79-234 % similar
3,4,5-Trimethoxyaniline24313-88-034 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-834 % similar
3,4,5-Trimethoxyphenol642-71-734 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-534 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-434 % similar
Tangeretin481-53-834 % similar
(+)-Columbianetin3804-70-434 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
Aesculetin305-01-133 % similar
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