Compounds similar to this structure
CCCCCCCCCCCCCCCC(O)=NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyl-1,1′-biphenyl59662-31-641 % similar
4-N-Nonylbiphenyl93972-01-141 % similar
Phenyl stearate637-55-841 % similar
N-Benzylacrylamide13304-62-640 % similar
1-Phenyl-2-hexanone25870-62-640 % similar
Hydrogenated cardanol501-24-640 % similar
Dihydrocapsaicin19408-84-539 % similar
Nordihydrocapsaicin28789-35-739 % similar
N-Lauroyl-L-lysine52315-75-039 % similar
Hexyl cinnamaldehyde101-86-039 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
9-Phenylnonanoic acid16269-06-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
6-Phenylhexanoic acid5581-75-939 % similar
Caprolactam105-60-239 % similar
Enantholactam673-66-539 % similar
Octahydro-2H-azonin-2-one935-30-839 % similar
Laurolactam947-04-639 % similar
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