Compounds similar to this structure
COc1cc(O)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methoxyphenol16766-30-636 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
Cardamomin19309-14-936 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-836 % similar
Alpinetin36052-37-636 % similar
4-Fluoro-2-methoxyphenol450-93-136 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-336 % similar
5-Fluoro-2-methoxyphenol72955-97-636 % similar
2-Fluoro-6-methoxyphenol73943-41-636 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar
Pinostilbene42438-89-136 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-736 % similar
1,2-Dimethoxybenzene91-16-736 % similar
Loureirin C116384-24-836 % similar
2,6-Dichloroanisole1984-65-236 % similar
Echinatin34221-41-536 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
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