Compounds similar to this structure
CC=C(C)C(=O)OC1c2cc(OC)c(OC)c(OC)c2-c2c(cc3c(c2OC)OCO3)CC(C)C1(C)OEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Schisantherin B58546-55-7100 % similar
Schisantherin A58546-56-870 % similar
Gomisin G62956-48-370 % similar
Gomisin D60546-10-369 % similar
Angeloylgomisin O83864-69-166 % similar
Angeloylgomisin H66056-22-258 % similar
Gomisin A58546-54-651 % similar
Benzoylgomisin O130783-32-345 % similar
Schisandrin B61281-37-644 % similar
Gomisin N69176-52-944 % similar
Schisandrin7432-28-242 % similar
Schisandrin C61301-33-540 % similar
Schisanhenol69363-14-033 % similar
Myristicinaldehyde5780-07-430 % similar