Compounds similar to this structure
C=C1CC[C@H]2[C@@H](/C=C(C)C(=O)[C@@]3(O)C[C@H](C)[C@H](O)[C@@H]3[C@H]1O)C2(C)CEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-Dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one34420-19-4100 % similar
17-Hydroxyisolathyrol93551-00-966 % similar
Diacetyl benzoyl lathyrol218916-52-043 % similar
Euphorbiasteroid28649-59-431 % similar
Euphorbia factor L176376-43-731 % similar