Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-844 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-443 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-943 % similar
Diethyl malonate105-53-343 % similar
Pmk ethyl glycidate28578-16-743 % similar
Eutylone802855-66-942 % similar
Methylone186028-79-542 % similar
Propioveratrone1835-04-741 % similar
Benzyl ethyl malonate42998-51-641 % similar
2,4-D-Ethyl533-23-341 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-741 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-241 % similar
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate101987-86-441 % similar
Dibutylone hydrochloride17763-12-141 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
Eutylone hydrochloride17764-18-040 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-040 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar
Piperonyl acetate326-61-440 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
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