Compounds similar to this structure
OC1CCCc2ccccc21Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetralin119-64-242 % similar
Indane496-11-742 % similar
5-Chlorodibenzosuberane1210-33-942 % 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-Phenyl-1-pentanol583-03-940 % similar
(±)-Acenaphthenol6306-07-640 % 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
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-038 % similar
Coumatetralyl5836-29-338 % similar
Eslicarbazepine104746-04-537 % similar
Licarbazepine29331-92-837 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-637 % similar
2-Indanol4254-29-937 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-736 % similar
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