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-(Trifluoromethoxy)benzamide456-71-337 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-637 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-937 % similar
Butyl phenylacetate122-43-037 % similar
4′-Hydroxyheptanophenone14392-72-437 % similar
Butyl 4-methoxyphenyl ketone1671-76-737 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
Hexyl benzoate6789-88-437 % similar
Octyl benzoate94-50-837 % similar
4-Propylaniline2696-84-636 % similar
Dipentylbenzene635-89-236 % similar
3,4-Dichlorobenzamide2670-38-436 % similar
Butyrophenone495-40-936 % similar
o-Toluamide527-85-536 % similar
5-Butyl-2-chloropyrimidine847227-37-636 % similar
4′-Ethylacetophenone937-30-436 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
N-Butylphthalimide1515-72-636 % similar
4-Bromo-3-methylbenzamide170229-98-836 % similar
4-Cyano-4′-pentylbiphenyl40817-08-136 % similar
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