Compounds similar to this structure
C[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxy-BIGCHAP86303-23-339 % similar
Sodium glycodeoxycholate16409-34-037 % similar
25-Hydroxycholesterol2140-46-736 % similar
Sodium taurodeoxycholate1180-95-635 % similar
3α-Androstanediol1852-53-535 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-035 % similar
Sodium taurodeoxycholate hydrate207737-97-134 % similar
Campesterol474-62-434 % similar
Dehydrocholic acid81-23-234 % similar
Cholestanone26264-62-033 % similar
Rosiptor782487-28-933 % similar
Digitoxigenin143-62-433 % similar
Cholesterol57-88-533 % similar
Isovalerylglycine16284-60-933 % similar
Cholesteryl hemisuccinate1510-21-033 % similar
Digoxigenin1672-46-432 % similar
(-)-Beta-Sitosterol83-46-531 % similar
Capryloylglycine14246-53-831 % similar
MENT3764-87-231 % similar
Cholestenone601-57-031 % similar
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