Compounds similar to this structure
C=CCc1ccc(O)c(-c2cc(CC=C)ccc2O)c1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Magnolol528-43-8100 % similar
Hydroxychavicol1126-61-078 % similar
Honokiol35354-74-670 % similar
Chavicol501-92-855 % similar
2-Allyl-4-chlorophenol13997-73-449 % similar
Safrole94-59-747 % similar
2-Allylphenol1745-81-947 % similar
Methyl eugenol93-15-246 % similar
Phenylpropene300-57-245 % similar
O,O′-Diallylbisphenol A1745-89-745 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
Estragole140-67-041 % similar
Methoxyeugenol6627-88-941 % similar
3,4-Dihydroxybenzyl alcohol3897-89-038 % similar
4-Ethyl-1,2-benzenediol1124-39-636 % similar
4-Vinylcatechol6053-02-736 % similar
Acetyleugenol93-28-736 % similar
Hydroxytyrosol10597-60-135 % similar
Elemicin487-11-635 % similar
Dopamine51-61-634 % similar
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