Compound database

Compounds similar to this structure

HOOHOCCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent

144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-230 % similar 4-Propylphenol645-56-730 % similar 1,3-Diacetylbenzene6781-42-630 % similar Hydroxytyrosol acetate69039-02-730 % similar