Compounds similar to this structure
CCCCC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-748 % similar
4′-Hydroxyheptanophenone14392-72-447 % similar
Heptanophenone1671-75-646 % similar
Octanophenone1674-37-946 % similar
Dodecanophenone1674-38-046 % similar
1-Phenylnonan-1-one6008-36-246 % similar
Decanophenone6048-82-446 % similar
Eutylone802855-66-945 % similar
Methylone186028-79-545 % similar
Propioveratrone1835-04-744 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-644 % similar
n-Octanoyl-5-salicylic acid78418-01-644 % similar
3,4-Diethoxybenzoic acid5409-31-443 % similar
Dibutylone hydrochloride17763-12-143 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-143 % similar
Eutylone hydrochloride17764-18-042 % similar
Dulcinyl55418-52-542 % similar
Dyclonine586-60-742 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-442 % similar
1-(4-Methylphenyl)-1-butanone4160-52-541 % similar
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