Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-034 % similar
Hexyl 4-hydroxybenzoate1083-27-834 % similar
Heptylparaben1085-12-734 % similar
Octyl p-hydroxybenzoate1219-38-134 % similar
Dodecyl 4-hydroxybenzoate2664-60-034 % similar
4-Bromophenol106-41-233 % similar
4-(Methylthio)phenol1073-72-933 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-833 % similar
N-Methyl-p-aminophenol150-75-433 % similar
4-Methoxyphenol150-76-533 % similar
p-Hydroxyphenylpyruvic acid156-39-833 % similar
B-(4-Nonylphenyl)boronic acid256383-45-633 % similar
Tris(4-hydroxyphenyl)ethane27955-94-833 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4-Ethylresorcinol2896-60-833 % similar
4-Pentylaniline33228-44-333 % similar
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-233 % similar
Pentylbenzene538-68-133 % similar
Phloretin60-82-233 % similar
3-Ethylphenol620-17-733 % similar
Page 8 of 10