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.
4-N-Heptylphenol1987-50-440 % similar
1-(4-Bromophenyl)hexane23703-22-240 % similar
3-Butylthiophene34722-01-540 % similar
1-(4-Bromophenyl)octane51554-93-940 % similar
1-Bromo-4-nonylbenzene51554-94-040 % similar
3,4-Dimethylbenzamide5580-33-640 % similar
4-Hexyl-1,1′-biphenyl59662-31-640 % similar
1-Bromo-4-N-heptylbenzene76287-49-540 % similar
4-N-Nonylbiphenyl93972-01-140 % similar
Heptanophenone1671-75-639 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-839 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-839 % similar
1-Phenyl-2-hexanone25870-62-639 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Decanophenone6048-82-439 % similar
Butyl 4-aminobenzoate94-25-739 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-839 % similar
Butyl benzoate136-60-738 % similar
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