chempirical
Compound database

Compounds similar to this structure

OHOHOOC[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](O)/C=C/C(=O)O1Edit in Covalent

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

Brefeldin A20350-15-6100 % similar (±)-δ-Hexalactone823-22-333 % similar Gamma-valerolactone108-29-231 % similar