Compounds similar to this structure
CCNC(CC)C(=O)c1ccc2c(c1)OCO2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-032 % similar
3,4-Diethoxybenzohydrazide380482-31-531 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-231 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
Propioveratrone1835-04-731 % similar
Isosafrole120-58-131 % similar
Benzodioxol-5-amine14268-66-731 % similar
5-Bromo-1,3-benzodioxole2635-13-431 % similar
Sesamol533-31-331 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-731 % similar
5-Chloro-1,3-benzodioxole7228-38-831 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-931 % similar
Kakuol18607-90-430 % similar
Pentedrone879722-57-330 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-130 % similar
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-830 % similar
Asarinin133-04-030 % similar
Asarinin133-05-130 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-930 % similar
1,2-Diphenylbutan-1-one16282-16-930 % similar
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