Compounds similar to this structure
C=CCc1ccc2c(c1)OCO2Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzodioxole274-09-938 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-038 % similar
Macelignan107534-93-037 % similar
Piribedil3605-01-437 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-337 % similar
Tetrahydropiperine23434-88-036 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-136 % similar
Asarinin133-04-036 % similar
Asarinin133-05-136 % similar
Piperonyloyl chloride25054-53-936 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
Sesamin607-80-736 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-136 % similar
3,4-Diethoxybenzeneethanamine61381-04-235 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-035 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-335 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar
Heliotropyl acetone3160-37-035 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-134 % similar
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