Compounds similar to this structure
C[C@H](CCC(=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
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Etiocholanolone53-42-941 % similar
Sodium glycodeoxycholate16409-34-041 % similar
Deoxy-BIGCHAP86303-23-340 % similar
3α-Androstanediol1852-53-540 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-040 % similar
Sodium taurodeoxycholate1180-95-639 % similar
25-Hydroxycholesterol2140-46-738 % similar
Cholestanone26264-62-037 % similar
Sodium taurodeoxycholate hydrate207737-97-137 % similar
Digitoxigenin143-62-436 % similar
Cholesteryl hemisuccinate1510-21-036 % similar
Campesterol474-62-436 % similar
Rosiptor782487-28-935 % similar
Cholesterol57-88-535 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-934 % similar
MENT3764-87-234 % similar
5α-Androst-16-en-3α-ol1153-51-134 % similar
Digoxigenin1672-46-434 % similar
Tacalcitol57333-96-734 % similar
Lucidenic acid A95311-94-734 % similar
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