Compounds similar to this structure
OCCNc1ccc2c(c1)OCO2Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo-1,3-dioxole-5-methylamine2620-50-038 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-338 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-138 % similar
Piperonal120-57-037 % similar
Isosafrole120-58-136 % similar
1,3-Benzodioxole-5-ethanamine1484-85-136 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-136 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-536 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-136 % similar
1,3-Benzodioxole274-09-935 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-535 % similar
Safrole94-59-735 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-735 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-134 % similar
Asarinin133-04-034 % similar
Asarinin133-05-134 % similar
Piperonyloyl chloride25054-53-934 % similar
6-Nitro-1,3-benzodioxole2620-44-234 % similar
5-Acetyl-1,3-benzodioxole3162-29-634 % similar
Sesamin607-80-734 % similar
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