Compounds similar to this structure
CC1=C(C(=C(C2=C1OCC(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-8100 % similar
Methylophiopogonanone A74805-92-879 % similar
Methylophiopogonanone B74805-91-756 % similar
Helional1205-17-039 % similar
MDMA42542-10-935 % similar
Methylophiopogonone A74805-90-635 % similar
1,3-Benzodioxole-5-acetic acid2861-28-134 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-534 % similar
Macelignan107534-93-034 % similar
Piperonyl isobutyrate5461-08-534 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
Piperonyl acetate326-61-433 % similar
Dulcinyl55418-52-533 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-033 % similar
Piperonal120-57-033 % similar
Sulfoxide120-62-732 % similar
Methylone186028-79-531 % similar
Piperonyl alcohol495-76-131 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-730 % similar
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