Compounds similar to this structure
CCCCC1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decylbenzene104-72-339 % similar
Hexylbenzene1077-16-339 % similar
Heptylbenzene1078-71-339 % similar
n-Nonylbenzene1081-77-239 % similar
Butyl isocyanate111-36-439 % similar
Dodecylbenzene123-01-339 % similar
Tridecylbenzene123-02-439 % similar
Hexadecylbenzene1459-09-239 % similar
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-439 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-339 % similar
4,4′-Dioctyldiphenylamine101-67-739 % similar
3,4-Dichlorophenyl isocyanate102-36-339 % similar
1-Nonyl-4-phenol104-40-539 % similar
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