Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Octanoyl-5-salicylic acid78418-01-643 % similar
Ethyl 4-methylbenzoate94-08-643 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-343 % similar
2-Hexanoylfuran14360-50-043 % similar
P-Methylacetophenone122-00-942 % similar
4-Methylbenzamide619-55-642 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-642 % similar
Dyclonine536-43-642 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-842 % similar
2-Octanoylthiophene30711-41-241 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-841 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-541 % similar
4-Methylbenzoyl chloride874-60-241 % similar
p-Toluic acid99-94-541 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-241 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
4-Chlorobutyrophenone939-52-641 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
4-Methylbenzophenone134-84-940 % similar
4-N-Butylbenzamide107377-07-139 % similar
Page 3 of 10