Compounds similar to this structure
COc1cc2c(c(OC)c1OC)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-231 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-531 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
2-Methoxy-4-methylbenzoic acid704-45-031 % similar
Erianin95041-90-031 % similar
3,4,5-Trimethoxybenzamide3086-62-231 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-831 % similar
2,4,6-Trimethoxybenzoic acid570-02-531 % similar
2,3-Dimethoxytoluene4463-33-630 % similar
Lucidin478-08-030 % similar
Fraxinol486-28-230 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-830 % similar
6,7,8-Trimethoxycoumarin6035-49-030 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-330 % similar
Brevifolin90-24-430 % similar
2-Methoxybenzophenone2553-04-030 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-630 % similar
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