Compounds similar to this structure
CC(=O)OCc1ccc2c(c1)OCO2Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-543 % similar
Safrole94-59-743 % similar
Piperonyloyl chloride25054-53-941 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-141 % similar
MDMA42542-10-941 % similar
Tetrahydropiperine23434-88-041 % similar
5-Methyl-1,3-benzodioxole7145-99-541 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-140 % similar
Phenethyl acetate103-45-740 % similar
5-Acetoxymethyl-2-furaldehyde10551-58-340 % similar
3,4-Diethoxybenzeneacetic acid38464-04-940 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-040 % similar
Hydroxytyrosol acetate69039-02-740 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-340 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-140 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-140 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-739 % similar
3-Phenylpropyl acetate122-72-539 % similar
Acetyleugenol93-28-739 % similar
1-Piperonylpiperazine32231-06-439 % similar
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