Compounds similar to this structure
C[C@@H]1CC[C@H]([C@@H]2[C@H]1CCC(=C2)C)[C@@H](C)C(=O)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroartemisinic acid85031-59-0100 % similar
Artemisinic acid80286-58-454 % similar
2-Methylglutaric acid18069-17-533 % similar
N-Acetyl-L-isoleucine3077-46-131 % similar
Triplal68039-49-631 % similar
N-Methyl-L-glutamic acid35989-16-331 % similar
3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-330 % similar