Compounds similar to this structure
CCCCN(C(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptylbenzoic acid38350-87-731 % similar
1-(4-Iodophenyl)piperidin-2-one385425-15-031 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-231 % similar
Phenylcarbamic acid propyl ester5532-90-131 % similar
Acetylisatin574-17-431 % similar
Dipropyl phthalate131-16-831 % similar
Butyltriphenylphosphonium chloride13371-17-031 % similar
1-Heptyn-1-ylbenzene14374-45-931 % similar
Butyltriphenylphosphonium bromide1779-51-731 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-731 % similar
1-Phenyl-1-pentanol583-03-931 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-031 % similar
Phenylacetone103-79-731 % similar
Zaleplon151319-34-531 % similar
1-Butyl-4-chlorobenzene15499-27-131 % similar
N-Phenylphthalimide520-03-631 % similar
Propiophenone93-55-031 % similar
1-Acetyl-2-pyrrolidone932-17-231 % similar
N-Phenylmaleimide941-69-531 % similar
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