chempirical
Compound database

Compounds similar to this structure

OOOOHHOHOC/C=C(/C)C(=O)O[C@H]1C(C)=C[C@]23C(=O)[C@H](C=C(CO)[C@@H](O)[C@]12O)[C@H]1[C@@H](C[C@H]3C)C1(C)CEdit in Covalent

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

Ingenol mebutate75567-37-2100 % similar Ingenol30220-46-371 % similar