Compounds similar to this structure
CC(=O)Cc1ccc2c(c1)OCO2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)-2-propanone5211-62-139 % similar
Benzodioxol-5-amine14268-66-739 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-739 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-739 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-039 % similar
3′,4′-Methylenedioxymandelic acid27738-46-139 % similar
Isosafrole120-58-138 % similar
Raspberry ketone5471-51-238 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-338 % similar
Methylophiopogonanone A74805-92-838 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-238 % similar
Macelignan107534-93-038 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-338 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-938 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-437 % similar
Eutylone802855-66-937 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-137 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
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