Compounds similar to this structure
Oc1ccc([C@H]2COc3cc(O)ccc3C2)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenol2033-89-833 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-133 % similar
Hexestrol84-16-233 % similar
Naringenin480-41-133 % similar
(+-)-Naringenin67604-48-233 % similar
(+-)-Naringenin93602-28-933 % similar
4-Ethylresorcinol2896-60-833 % similar
4-Isopropylphenol99-89-832 % similar
4-Butylresorcinol18979-61-832 % similar
Hydroxybenzomorpholine26021-57-832 % similar
Homogentisic acid lactone2688-48-432 % similar
Octopamine104-14-332 % similar
4-Propoxyphenol18979-50-532 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
4-sec-Butylphenol99-71-832 % similar
Brazilin474-07-731 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-131 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-831 % similar
7-Hydroxyflavanone6515-36-231 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
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