Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2FEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-731 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-531 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-131 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-231 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-031 % similar
3-Phenylpiperidine3973-62-431 % similar
1-Tetralol529-33-931 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-131 % similar
2-Fluoro-N-methylbenzenamine1978-38-731 % similar
2-Fluorobenzyl chloride345-35-731 % similar
2-Fluorobenzyl bromide446-48-031 % similar
2-Fluorobenzylic alcohol446-51-531 % similar
2-Fluorobenzylamine89-99-631 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-530 % similar
1-Bromo-2-fluorobenzene1072-85-130 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-830 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-730 % similar
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