Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Bromomethyl)naphthalene3163-27-733 % similar
1-Chloromethylnaphthalene35255-58-433 % similar
2-Fluorodiphenylmethane3794-15-833 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
1-Naphthalenemethanol4780-79-433 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-733 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-933 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
Oxindole59-48-333 % similar
1-Bromo-3-phenylpropane637-59-233 % similar
1-Aminoindane hydrochloride70146-15-533 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
2-(Trifluoromethyl)phenethylamine774-18-533 % similar
Benzosuberone826-73-333 % similar
1-(Chloromethyl)naphthalene86-52-233 % similar
Biphenyl92-52-433 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-533 % similar
4-Vinylbenzocyclobutene99717-87-033 % similar
Imipramine hydrochloride113-52-032 % similar
Amitriptyline50-48-632 % similar
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