Compound database

Compounds similar to this structure

OOOOOHOOHCC1=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.

3,4-Methylenedioxypropiophenone28281-49-430 % similar Eutylone802855-66-930 % similar