Compounds similar to this structure
C=CCc1cc(C(C)(C)c2ccc(O)c(CC=C)c2)ccc1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O,O′-Diallylbisphenol A1745-89-7100 % similar
2-Allyl-4-chlorophenol13997-73-455 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-451 % similar
2-Allylphenol1745-81-950 % similar
Honokiol35354-74-650 % similar
Bisphenol C79-97-049 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-647 % similar
Hydroxychavicol1126-61-045 % similar
Magnolol528-43-845 % similar
2,4-Dicumylphenol2772-45-444 % similar
Bisphenol A diallyl ether3739-67-141 % similar
Eugenol97-53-041 % similar
5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]3957-22-038 % similar
4-tert-Butylcatechol98-29-337 % similar
Bisphenol A80-05-736 % similar
2,4-Di-tert-butylphenol96-76-435 % similar
Tetrabromobisphenol A diallyl ether25327-89-335 % similar
4-tert-Butyl-2-methylphenol98-27-134 % similar
2,4-Di-tert-amylphenol120-95-634 % similar
2-Amino-4-tert-butylphenol1199-46-833 % similar
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