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.
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
6-Nitro-1,3-benzodioxole2620-44-233 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
4-Butylbenzoyl chloride28788-62-733 % similar
Calone28940-11-633 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-533 % similar
Piperonyl alcohol495-76-133 % similar
Sesamin607-80-733 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-733 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-133 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
Butyl 4-aminobenzoate94-25-733 % similar
Butylparaben94-26-833 % similar
Knk-437218924-25-533 % similar
3-Nitro-4-propoxybenzoic acid35288-44-933 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-333 % similar
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