Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)IEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxyphenyl isothiocyanate113504-93-141 % similar
Asarinin133-04-041 % similar
Asarinin133-05-141 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-341 % similar
Piperonyloyl chloride25054-53-941 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
Sesamin607-80-741 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-141 % similar
5-Iodo-2-methoxyaniline77770-09-341 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-140 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-040 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-139 % similar
3,4-Methylenedioxypropiophenone28281-49-439 % similar
1,3-Benzodioxole-5-acetic acid2861-28-139 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-139 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-539 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-039 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-139 % similar
2,7-Diiodo-9H-fluorene16218-28-338 % similar
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