Compounds similar to this structure
C1CC(C2=CC=CC=C2C1)OOEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorodibenzosuberane1210-33-938 % similar
Tetralin119-64-238 % similar
Indane496-11-738 % similar
Tetrahydrozoline hydrochloride522-48-537 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-837 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-837 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-737 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-636 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-836 % similar
Rasagiline136236-51-636 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-036 % similar
Coumatetralyl5836-29-335 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-533 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-733 % similar
(+)-cis-1-Amino-2-indanol136030-00-733 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-233 % similar
(1S,2S)-1-Amino-2-indanol163061-74-333 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-933 % similar
cis-1-Amino-2-indanol7480-35-533 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
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