Compounds similar to this structure
ClC1c2ccccc2CCc2ccccc21Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
(-)-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
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-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-741 % similar
Chlorodiphenylmethane90-99-340 % similar
Rasagiline136236-51-639 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-938 % similar
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