chempirical
Compound database

Compounds similar to this structure

OOOOHOHHOC=C1C(=O)[C@@]23[C@H]4O[C@H]5O[C@]2(O)[C@@H](O)[C@@H]2C(C)(C)CC[C@H](O)C52[C@@H]3CC[C@@H]14Edit in Covalent

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

Ponicidin52617-37-5100 % similar Oridonin28957-04-257 % similar (7α,14R)-14-(Acetyloxy)-7-hydroxykaur-16-ene-3,15-dione80508-81-234 % similar