Compounds similar to this structure
C=CCc1ccc(O)c(-c2ccc(O)c(CC=C)c2)c1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Honokiol35354-74-6100 % similar
Magnolol528-43-870 % similar
Hydroxychavicol1126-61-060 % similar
2-Allyl-4-chlorophenol13997-73-454 % similar
O,O′-Diallylbisphenol A1745-89-750 % similar
Eugenol97-53-050 % similar
2-Allylphenol1745-81-949 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-447 % similar
Chavicol501-92-843 % similar
Safrole94-59-738 % similar
Methyl eugenol93-15-237 % similar
Phenylpropene300-57-235 % similar
Estragole140-67-033 % similar
Methoxyeugenol6627-88-933 % similar
Neobavaisoflavone41060-15-532 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
O-Eugenol579-60-231 % similar
Myrislignan171485-39-531 % similar
Phenylhydroquinone1079-21-631 % similar
1-(2-Propen-1-yl)naphthalene2489-86-330 % similar
Page 1 of 2