Compound database

Compounds similar to this structure

OOHC=C(C)[C@@H]1CC[C@]2(C)[C@H](CC=C3[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC[C@]32C)[C@@]1(C)CCC(=O)OEdit in Covalent

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

Soyasaponin ba114590-20-431 % similar Soyasaponin I51330-27-931 % similar Chikusetsusaponin IVa51415-02-230 % similar