Compounds similar to this structure
CCCC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Butylcyclohexyl)phenol88581-00-431 % similar
Propylparaben94-13-331 % similar
8-Amino-2-naphthol118-46-731 % similar
4-Pentylbenzeneboronic acid121219-12-331 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-331 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-031 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-131 % similar
3-Ethoxyphenol621-34-131 % similar
4-Bromo-4'-pentylbiphenyl63619-59-031 % similar
5-Amino-2-naphthol86-97-531 % similar
3-(Diethylamino)phenol91-68-931 % similar
Umbelliferone93-35-631 % similar
6-Hydroxy-2-naphthimidamide methanesulfonate salt82957-06-031 % similar
4-Butylaniline104-13-231 % similar
4-Ethyl-1,2-benzenediol1124-39-631 % similar
4-Hydroxybenzyl cyanide14191-95-831 % similar
1-Butyl-4-chlorobenzene15499-27-131 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
2-Chloro-5-propylpyrimidine219555-98-331 % similar
2-(Chloromethyl)naphthalene2506-41-431 % similar
Page 8 of 10