Compounds similar to this structure
CCCC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl isobutyrate103-48-037 % similar
N-Butylphthalimide1515-72-637 % similar
4-Butylbenzoic acid20651-71-237 % similar
4-Butylbenzoyl chloride28788-62-737 % similar
1-(4-Pentylphenyl)ethanone37593-02-537 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-137 % similar
1-(2-Thienyl)-1-butanone5333-83-537 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-537 % similar
2-Pentyl-9,10-anthracenedione13936-21-537 % similar
Phenylethyl 2-methylbutyrate24817-51-437 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-137 % similar
1-Propyl-4-piperidone23133-37-136 % similar
4-Propylcyclohexanone40649-36-336 % similar
Methyl phenylacetate101-41-736 % similar
Benzyl acetate140-11-436 % similar
N,N-Diethylbenzamide1696-17-936 % similar
N-Butylbenzylamine2403-22-736 % similar
3-Methyl-1-phenyl-2-butanone2893-05-236 % similar
1-(4-Propylphenyl)ethanone2932-65-236 % similar
Methyl 3-oxohexanoate30414-54-136 % similar
Page 7 of 10