Compound database

Compounds similar to this structure

OOOOOOHOCOc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)CC(C)C(C)(O)C2Edit in Covalent

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

Noscapine128-62-131 % similar