Compound database

Compounds similar to this structure

OHOC1c2ccccc2CCc2ccccc21Edit in Covalent

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

Show all 16
9,10-Dihydrophenanthrene776-35-242 % similar (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-441 % similar (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-841 % similar (1S,2R)-(-)-1-Amino-2-indanol126456-43-741 % similar (+)-cis-1-Amino-2-indanol136030-00-741 % similar (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-241 % similar (1S,2S)-1-Amino-2-indanol163061-74-341 % similar 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-841 % similar 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-741 % similar 2-Bromo-1-indanol5400-80-641 % similar 1-Aminoindane hydrochloride70146-15-541 % similar cis-1-Amino-2-indanol7480-35-541 % similar Diphenylmethanol91-01-040 % similar 1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-439 % similar (+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-339 % similar 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-039 % similar (-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-239 % similar 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-938 % similar Tetralin119-64-238 % similar 2-Aminobenzhydrol13209-38-638 % similar