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-Benzodioxole-5-propanoic acid2815-95-443 % similar
Piperonyl acetate326-61-443 % similar
MDMA42542-10-943 % similar
Dulcinyl55418-52-543 % similar
Benzodioxol-5-amine14268-66-742 % similar
5-Bromo-1,3-benzodioxole2635-13-442 % similar
Chavicol501-92-842 % similar
Sesamol533-31-342 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-742 % similar
5-Methyl-1,3-benzodioxole7145-99-542 % similar
5-Chloro-1,3-benzodioxole7228-38-842 % similar
Methoxyeugenol6627-88-942 % similar
Phenylpropene300-57-242 % similar
Isosafrole120-58-142 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-440 % similar
Piperonyl isobutyrate5461-08-540 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-339 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-439 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-339 % similar
Honokiol35354-74-638 % similar
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