Compound database

Compounds similar to this structure

ClClC1c2ccccc2CCc2ccccc21Edit in Covalent

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

Show all 17
5-Chlorodibenzosuberane1210-33-9100 % similar Dibenzosuberol1210-34-054 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-752 % similar Benzocyclobutene694-87-148 % similar 1-Indanol6351-10-646 % similar (R)-(-)-1-Aminoindan10277-74-445 % similar (+-)-1-Aminoindan34698-41-445 % similar (S)-(+)-1-Aminoindan61341-86-445 % similar 1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-844 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-542 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-142 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-242 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-042 % similar 1-Tetralol529-33-942 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-142 % similar 1,2-Bis(dichloromethyl)benzene25641-99-042 % similar 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 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-841 % similar