Compounds similar to this structure
CCC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-132 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-431 % similar
Piperonyl alcohol495-76-131 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-731 % similar
Piperonal120-57-031 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-431 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
3,4-Diethoxybenzohydrazide380482-31-530 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-230 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-130 % similar
Sulfoxide120-62-730 % similar
Isosafrole120-58-130 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-930 % similar
Tetrahydropiperine23434-88-030 % similar
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