Compounds similar to this structure
OC1c2ccccc2CCc2ccccc21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberol1210-34-0100 % similar
1-Indanol6351-10-658 % similar
Fluorenol1689-64-154 % similar
5-Chlorodibenzosuberane1210-33-954 % similar
1-Tetralol529-33-952 % 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
1-(10,11-Dihydro-5H-dibenzo[A,D]cyclohepten-5-yl)piperazine69159-50-844 % 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
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
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