Compounds similar to this structure
COc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylphenol39068-88-736 % similar
2-Bromo-5-methoxyphenol63604-94-436 % similar
Calycosin20575-57-936 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-036 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-536 % similar
Propiovanillone1835-14-936 % similar
Guaiacylacetone2503-46-036 % similar
Homovanillic acid306-08-136 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-736 % similar
2,6-Dimethylnaphthalene581-42-036 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
1,2-Dimethoxybenzene91-16-736 % similar
Macelignan107534-93-036 % similar
3,4-Difluorotoluene2927-34-635 % similar
3,4-Diaminotoluene496-72-035 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2,5-Dimethoxyaniline102-56-735 % similar
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