Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysoeriol491-71-437 % similar
Sinapinic acid530-59-636 % similar
3,4-Dimethoxyphenol2033-89-836 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
Jaceosidin18085-97-736 % similar
Pinostilbene42438-89-136 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-736 % similar
Isoscopoletin776-86-336 % similar
Photoanethole15638-14-935 % similar
Pachypodol33708-72-435 % similar
Chrysosplenetin603-56-535 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Isovanillic acid645-08-935 % similar
Erianin95041-90-035 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-335 % similar
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