Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
Julolidine479-59-432 % similar
2-Aminoacetophenone613-89-832 % similar
Tetrahydroquinoline635-46-132 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-132 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
Indole-3-(4'-oxo)butyric acid835-45-032 % similar
Nortriptyline hydrochloride894-71-332 % similar
1-Acetyl-3-indolinone16800-68-332 % similar
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