Compounds similar to this structure
CC1(C(O1)C2=CC3=C(C=C2)OCO3)C(=O)OCEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-731 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
Piperonal120-57-031 % similar
Eutylone hydrochloride17764-18-031 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-331 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-331 % similar
Sesamolin526-07-831 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-531 % similar
Isosafrole120-58-131 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-131 % similar
Benzodioxol-5-amine14268-66-730 % similar
5-Bromo-1,3-benzodioxole2635-13-430 % similar
Sesamol533-31-330 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-730 % similar
5-Chloro-1,3-benzodioxole7228-38-830 % similar
(-)-Licarin-B51020-87-230 % similar
Methylophiopogonanone A74805-92-830 % similar
Methyl pivalate598-98-130 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-330 % similar
Page 3 of 3