Compounds similar to this structure
CCCCN(C=O)CCCCEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Dodecenal20407-84-532 % similar
2-Nonenal2463-53-832 % similar
2-Undecenal2463-77-632 % similar
(2E)-Decenal3913-81-332 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-332 % similar
(E)-2-Undecenal53448-07-032 % similar
2,4-Nonadienal5910-87-232 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
Nona-2,4-dienal6750-03-432 % similar
1-Aminopentane110-58-732 % similar
Butyraldehyde123-72-832 % similar
1-Iodopentane628-17-132 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-231 % similar
N-Butylphthalimide1515-72-631 % similar
2,4-Decadienal2363-88-431 % similar
(E,E)-2,4-Decadienal25152-84-531 % similar
2-Methylpentaldehyde123-15-931 % similar
Hexylamine111-26-231 % similar
Heptylamine111-68-231 % similar
Octylamine111-86-431 % similar
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