chempirical
Compound database

Compounds similar to this structure

OOOOHOOOOCOC(=O)C1=CC[C@@]23CC[C@@H]([C@@](C)(/C=C/C=C(C)C(=O)O)OC2=O)[C@@]3(OC(C)=O)CC1Edit in Covalent

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

No catalogue compound is that similar.