Compounds similar to this structure
C1CC2=CC=CC=C2[C@@H]1NEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(N)Chroman-4-amine hydrochloride1035093-81-243 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-742 % similar
(+)-cis-1-Amino-2-indanol136030-00-742 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-242 % similar
(1S,2S)-1-Amino-2-indanol163061-74-342 % similar
cis-1-Amino-2-indanol7480-35-542 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-642 % similar
Rasagiline136236-51-641 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-441 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-341 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-241 % similar
2-Aminoindane2975-41-939 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-838 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-838 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-738 % similar
Benzocyclobutene694-87-138 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-837 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-037 % similar
γ-Aminobenzenepropanol14593-04-536 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-436 % similar
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