Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Nonylbenzene1081-77-241 % similar
Dodecylbenzene123-01-341 % similar
Tridecylbenzene123-02-441 % similar
Isonicotinamide1453-82-341 % similar
Hexadecylbenzene1459-09-241 % similar
Tetradecylbenzene1459-10-541 % similar
Heptadecylbenzene14752-75-141 % similar
Pentadecylbenzene2131-18-241 % similar
Octylbenzene2189-60-841 % similar
Nonadecylbenzene29136-19-441 % similar
Dodecylbenzene29986-57-041 % similar
Octadecylbenzene4445-07-241 % similar
4′-Butyl-4-cyanobiphenyl52709-83-841 % similar
Hexanophenone942-92-741 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-540 % similar
4,4′-Dioctyldiphenylamine101-67-740 % similar
1-Nonyl-4-phenol104-40-540 % similar
4-Carbamoylphenylboronic acid123088-59-540 % similar
1-Bromo-4-dodecylbenzene126930-72-140 % similar
4-N-Octylphenol1806-26-440 % similar
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