Compound database

Compounds similar to this structure

OHOc1cccc2c1CCC2Edit in Covalent

120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
4-Indanol1641-41-4100 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-191 % similar (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-254 % similar 4-Aminoindane32202-61-252 % similar 1,2,3,4-Tetrahydroquinolin-8-ol6640-50-252 % similar 5,8-Dihydro-1-naphthol27673-48-950 % similar 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-647 % similar Indane496-11-746 % similar 5-Hydroxy-1-tetralone28315-93-746 % similar Nonylphenol25154-52-345 % similar 8-Hydroxyjulolidine41175-50-245 % similar 2-Heptylphenol5284-22-045 % similar 1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-344 % similar 2-(2-Hydroxyethyl)phenol7768-28-743 % similar 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-643 % similar 2-(2-Aminoethyl)phenol2039-66-942 % similar 2-Propylphenol644-35-942 % similar Salicyl alcohol90-01-741 % similar Tetralin119-64-240 % similar 4-Hydroxyindan-1-one40731-98-440 % similar