Compounds similar to this structure
Oc1cccc2c1CC=CC2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,8-Dihydro-1-naphthol27673-48-9100 % similar
4-Indanol1641-41-450 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-150 % similar
1,4-Dihydronaphthalene612-17-948 % similar
2-Allylphenol1745-81-944 % similar
Salicyl alcohol90-01-740 % similar
2-Ethylphenol90-00-639 % similar
2-(Aminomethyl)phenol932-30-939 % similar
2-Benzylphenol28994-41-438 % similar
2-(2-Hydroxyethyl)phenol7768-28-738 % similar
Dithranol1143-38-037 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-237 % similar
1,5-Dihydroxynaphthalene83-56-737 % similar
Pyrogallol87-66-137 % similar
2,6-Dihydroxybenzaldehyde387-46-237 % similar
2-(2-Aminoethyl)phenol2039-66-936 % similar
2-Propylphenol644-35-936 % similar
Catechol120-80-936 % similar
2-Chlororesorcinol6201-65-636 % similar
Indene95-13-635 % similar
Page 1 of 4