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.
Dibutyl phthalate84-74-236 % similar
Pentyl benzeneacetate5137-52-036 % similar
2-Bromo-1-phenylhexan-1-one59774-06-036 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar
P-Octylacetophenone10541-56-735 % similar
Dipentyl phthalate131-18-035 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
1-(4-Heptylphenyl)ethanone37593-03-635 % similar
1-(4-Nonylphenyl)ethanone37593-05-835 % similar
4-Pentylbenzoyl chloride49763-65-735 % similar
1-Phenyl-1,3-eicosanedione58446-52-935 % similar
N-Acetylpyrrolidine4030-18-634 % similar
1-Phenylpyrrolidine4096-21-334 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-434 % similar
Centralite II611-92-734 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-534 % similar
1-Phenylhexan-3-one29898-25-734 % similar
Di-n-octyl phthalate117-84-034 % similar
Ethyl methyl(phenyl)carbamate2621-79-634 % similar
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