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

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

Pseudolaric acid B82508-31-4100 % similar Pseudolaric acid A82508-32-578 % similar Pseudolaric acid C82601-41-076 % similar