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
Dibenzosuberol1210-34-0100 % similar 1-Indanol6351-10-658 % similar Fluorenol1689-64-154 % similar 5-Chlorodibenzosuberane1210-33-954 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-152 % similar 1-Tetralol529-33-952 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-152 % similar Xanthydrol90-46-048 % similar Benzocyclobutene694-87-148 % similar (R)-(-)-1-Aminoindan10277-74-445 % similar (+-)-1-Aminoindan34698-41-445 % similar 1,2,3,4-Tetrahydro-2-naphthalenol530-91-645 % similar (S)-(+)-1-Aminoindan61341-86-445 % similar 1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-844 % similar Tetralin hydroperoxide771-29-942 % similar 2-Indanol4254-29-942 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-742 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-542 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-242 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-042 % similar