Compounds similar to this structure
C1CC(C2=CC=CC=C2C1)ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberol1210-34-042 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-440 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-840 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-840 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-740 % similar
1-Aminoindane hydrochloride70146-15-540 % similar
Tetrahydrozoline hydrochloride522-48-540 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-839 % similar
Rasagiline136236-51-638 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar
1,2-Bis(dichloromethyl)benzene25641-99-036 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-635 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-535 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-035 % similar
Coumatetralyl5836-29-335 % similar
Benzocyclobutene694-87-135 % similar
Dipentylbenzene635-89-234 % similar
4-(3-Phenylpropyl)piperidine18495-82-434 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-234 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-234 % similar
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