Compounds similar to this structure
CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBrEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAMC87-01-430 % similar
Auraptene495-02-330 % similar
Anisyl acetate104-21-230 % similar
Ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate110543-98-130 % similar
Page 5 of 5