Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C=CC=CC=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-061 % similar
Isosafrole120-58-159 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-353 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-353 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-053 % similar
Heliotropyl acetone3160-37-053 % similar
Piperlonguminine5950-12-948 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-347 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-847 % similar
Stiripentol49763-96-445 % similar
Coniferyl aldehyde458-36-645 % similar
3,4-Diethoxybenzaldehyde2029-94-944 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-940 % similar
Methysticin495-85-240 % similar
Benzodioxol-5-amine14268-66-739 % similar
5-Bromo-1,3-benzodioxole2635-13-439 % similar
Sesamol533-31-339 % similar
5-Methyl-1,3-benzodioxole7145-99-539 % similar
5-Chloro-1,3-benzodioxole7228-38-839 % similar
Helional1205-17-039 % similar
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