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.
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-834 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-433 % similar
n-Butylbenzene104-51-833 % similar
1-Chloro-3-phenylpropane104-52-933 % similar
5,6,7,8-Tetrahydroquinoline10500-57-933 % similar
1-Ethylnaphthalene1127-76-033 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
1-Naphthalenemethanamine118-31-033 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-833 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-933 % similar
Benzenepropanol122-97-433 % similar
2-Methyltetrahydroquinoline1780-19-433 % similar
(2-Bromophenyl)acetonitrile19472-74-333 % similar
4H-Cyclopenta[def]phenanthrene203-64-533 % similar
Benzenepropanamine2038-57-533 % similar
2-Methoxyphenethylamine2045-79-633 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-833 % similar
2-Benzylaniline28059-64-533 % similar
2-Benzylphenol28994-41-433 % similar
(1,1'-Biphenyl)-2-methanol2928-43-033 % similar
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