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.
Capsaicin404-86-434 % similar
Hexanamide628-02-434 % similar
Dipentylbenzene635-89-234 % similar
4,4′-Dioctyldiphenylamine101-67-734 % similar
4-Dodecylaniline104-42-734 % similar
1-Bromo-4-dodecylbenzene126930-72-134 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
4-Octylbenzenamine16245-79-734 % similar
4-Phenylbutyric acid1821-12-134 % similar
1-(4-Bromophenyl)hexane23703-22-234 % similar
4-Hexylaniline33228-45-434 % similar
4-Heptylaniline37529-27-434 % similar
4-Decylaniline37529-30-934 % similar
1-(4-Bromophenyl)octane51554-93-934 % similar
1-Bromo-4-nonylbenzene51554-94-034 % similar
1-Bromo-4-N-heptylbenzene76287-49-534 % similar
Heptyltriphenylphosphonium bromide13423-48-834 % similar
4-Benzylthiosemicarbazide13431-41-934 % similar
Hexadecyltriphenylphosphonium bromide14866-43-434 % similar
Dodecyltriphenylphosphonium bromide15510-55-134 % similar
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