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.
Nonylphenol25154-52-332 % similar
1-Tetralone oxime3349-64-232 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-032 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-732 % similar
2-Heptylphenol5284-22-032 % similar
4-Indanol1641-41-432 % similar
2-Cyanobenzyl bromide22115-41-932 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-632 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
11H-Benzo(b)fluorene243-17-432 % similar
(2-Chlorophenyl)acetonitrile2856-63-532 % similar
Phenylglycine nitrile2973-50-432 % similar
4-Aminoindane32202-61-232 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-Ethylbenzonitrile34136-59-932 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-Iodophenylacetonitrile40400-15-532 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-132 % similar
2-Bromobenzylamine hydrochloride5465-63-432 % similar
2(3H)-Benzofuranone553-86-632 % similar
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