chempirical
Compound database

Compounds similar to this structure

OOOCC1=C2[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]2(C)C=CC1=OEdit in Covalent

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

Show all 52
Santonin481-06-1100 % similar Absinthin1362-42-134 % similar