Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(O)cc2)CC1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylphenol99-89-837 % similar
Hexyl 4-hydroxybenzoate1083-27-837 % similar
Heptylparaben1085-12-737 % similar
Octyl p-hydroxybenzoate1219-38-137 % similar
Dodecyl 4-hydroxybenzoate2664-60-037 % similar
4-(4-N-Propylphenyl)phenol59748-39-937 % similar
Propylcyclohexane1678-92-836 % similar
4,4′,4′′-Methylidynetrisphenol603-44-136 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-136 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-136 % similar
4-Propoxyphenol18979-50-536 % similar
Olivetol500-66-336 % similar
4-Pentylcyclohexanone61203-83-636 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-736 % similar
4-Butylresorcinol18979-61-836 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-036 % similar
Equol531-95-336 % similar
Butylparaben94-26-836 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-536 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-835 % similar
Page 5 of 10