Compounds similar to this structure
C=CCc1ccc(O)c(O)c1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxychavicol1126-61-0100 % similar
Magnolol528-43-878 % similar
Honokiol35354-74-660 % similar
Chavicol501-92-855 % similar
3,4-Dihydroxybenzyl alcohol3897-89-052 % similar
4-Ethyl-1,2-benzenediol1124-39-650 % similar
2-Allyl-4-chlorophenol13997-73-449 % similar
Hydroxytyrosol10597-60-148 % similar
Safrole94-59-747 % similar
2-Allylphenol1745-81-947 % similar
Dopamine51-61-647 % similar
Methyl eugenol93-15-246 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-945 % similar
Nordihydroguaiaretic acid500-38-945 % similar
4-Vinylcatechol6053-02-745 % similar
Phenylpropene300-57-245 % similar
O,O′-Diallylbisphenol A1745-89-745 % similar
3,4-Dihydroxyphenylacetic acid102-32-943 % similar
Dopamine hydrochloride62-31-743 % similar
Dopamine hydrobromide645-31-843 % similar
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