Compound database

Compounds similar to this structure

ONHOOOOHOHOOHCC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Galuteolin20344-46-130 % similar Avicularin572-30-530 % similar Trifolirhizin6807-83-630 % similar Lancerin81991-99-330 % similar Rubrofusarin gentiobioside24577-90-030 % similar Baicalein 7-O-diglucoside114482-86-930 % similar Homoplantaginin17680-84-130 % similar 7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-230 % similar Isoquercetin482-35-930 % similar Hyperoside482-36-030 % similar Luteolin 4′-O-glucoside6920-38-330 % similar