Compounds similar to this structure
C=CCc1ccccc1OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allylphenol1745-81-9100 % similar
2-Allyl-4-chlorophenol13997-73-455 % similar
1-(2-Propen-1-yl)naphthalene2489-86-352 % similar
O,O′-Diallylbisphenol A1745-89-750 % similar
Salicyl alcohol90-01-750 % similar
Honokiol35354-74-649 % similar
2-Ethylphenol90-00-648 % similar
2-(Aminomethyl)phenol932-30-948 % similar
Hydroxychavicol1126-61-047 % similar
Magnolol528-43-847 % similar
2-Benzylphenol28994-41-447 % similar
2-(2-Hydroxyethyl)phenol7768-28-747 % similar
Phenylpropene300-57-246 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-446 % similar
2-(2-Aminoethyl)phenol2039-66-945 % similar
2-Propylphenol644-35-945 % similar
5,8-Dihydro-1-naphthol27673-48-944 % similar
Chavicol501-92-842 % similar
Catechol120-80-942 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-341 % similar
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