Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1-2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-930 % similar
2-Methyltetrahydroquinoline1780-19-430 % similar
2-Methoxyphenethylamine2045-79-630 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-830 % similar
3,4-Dihydroisocoumarin4702-34-530 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-730 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-730 % similar
1-Aminoindane hydrochloride70146-15-530 % similar
2-(2-Methoxyphenyl)ethanol7417-18-730 % similar
2-(Trifluoromethyl)phenethylamine774-18-530 % similar
Benzosuberone826-73-330 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-530 % similar
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