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.
Bis(2-ethylhexyl) phthalate117-81-731 % similar
Monobutyl phthalate131-70-431 % similar
Amyl salicylate2050-08-031 % similar
Butyl phthalyl butyl glycolate85-70-131 % similar
N,N-Diethylacetamide685-91-631 % similar
2-Hexanoylfuran14360-50-030 % similar
Dioctyl phenylphosphonate1754-47-830 % similar
Calcium dodecylbenzenesulfonate26264-06-230 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-830 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-430 % similar
1-(4-Butoxyphenyl)ethanone5736-89-030 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-330 % similar
Phenyl pentadecane-1-sulfonate91082-17-630 % similar
Octabenzone1843-05-630 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-330 % similar
Proglumide6620-60-630 % similar
Tributylamine102-82-930 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-130 % similar
3-Phenylpropyl acetate122-72-530 % similar
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