Compounds similar to this structure
C[C@H](CC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)CEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5Alpha-Cholestane481-21-033 % similar
Peiminine18059-10-433 % similar
Imperialin61825-98-733 % similar
25-Hydroxycholesterol2140-46-732 % similar
MENT3764-87-232 % similar
Dehydrocholic acid81-23-232 % similar
Campesterol474-62-432 % similar
5α-Androst-1-ene-3β,17β-diol5323-27-331 % similar
Cholesterol57-88-531 % similar
Androstenediol521-17-531 % similar
Bufalin465-21-431 % similar
Pregnenolone145-13-130 % similar
Clostebol1093-58-930 % similar
Resibufogenin465-39-430 % similar
Cinobufagin470-37-130 % similar
Page 4 of 4