Compound database

Compounds similar to this structure

OHOC1CCCc2ccccc21Edit in Covalent

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

Show all 15
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-036 % similar (+)-cis-1-Amino-2-indanol136030-00-736 % similar (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-236 % similar (1S,2S)-1-Amino-2-indanol163061-74-336 % similar 2-Bromo-1-indanol5400-80-636 % similar cis-1-Amino-2-indanol7480-35-536 % similar 1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar 3-(Methylamino)-1-phenyl-1-propanol42142-52-935 % similar Benzocyclobutene694-87-135 % similar Dipentylbenzene635-89-234 % similar (1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-034 % similar (-)-3-Chloro-1-phenyl-1-propanol100306-34-134 % similar 2-Cyclohexylphenol119-42-634 % similar 4-(3-Phenylpropyl)piperidine18495-82-434 % similar 3-Chloro-1-phenyl-1-propanol18776-12-034 % similar 3-(2-Bromo-phenyl)-propan-1-ol52221-92-834 % similar Clorprenaline3811-25-434 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar