Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyphenoxy propionic acid94050-90-531 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
4'-Hydroxypropiophenone70-70-231 % similar
Kushenol A99217-63-731 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-531 % similar
2,4,6-Trimethoxyphenol20491-92-331 % similar
Hesperidin methylchalcone24292-52-231 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
Homovanillic acid306-08-131 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-431 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-530 % similar
Methyl 2,5-dihydroxybenzoate2150-46-130 % similar
Methyl 2,4-dihydroxybenzoate2150-47-230 % similar
2,4-Dimethoxybenzoic acid91-52-130 % similar
Silydianin29782-68-130 % similar
2-Chloro-5-methoxyphenol18113-04-730 % similar
2-Bromo-5-methoxyphenol63604-94-430 % similar
Licochalcone A58749-22-730 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-430 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
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