Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-033 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
Nortriptyline hydrochloride894-71-333 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
Methyl 2-(bromomethyl)benzoate2417-73-433 % similar
3-Oxo-1-indancarboxylic acid29427-69-833 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
9-Phenylnonanoic acid16269-06-032 % similar
3-Benzoylpropionic acid2051-95-832 % similar
8-Phenyloctanoic acid26547-51-332 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
6-Phenylhexanoic acid5581-75-932 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
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