Compounds similar to this structure
c1ccc2c(c1)Cc1ccccc1C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzeneethanol19819-95-532 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-(2-Aminoethyl)phenol2039-66-932 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
2-Cyanobenzyl bromide22115-41-932 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
(2-Chlorophenyl)acetonitrile2856-63-532 % similar
2-Aminotetralin2954-50-932 % similar
Phenylglycine nitrile2973-50-432 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-Ethylbenzonitrile34136-59-932 % similar
(+-)-1-Aminoindan34698-41-432 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-Iodophenylacetonitrile40400-15-532 % similar
2-Fluorophenethyl alcohol50919-06-732 % similar
2-(2-Fluorophenyl)ethylamine52721-69-432 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
2-Tetralone530-93-832 % similar
2-Aminobenzeneethanol5339-85-532 % similar
2-Bromobenzylamine hydrochloride5465-63-432 % similar
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