Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
24-Epibrassinolide78821-43-934 % similar
Tacalcitol57333-96-734 % similar
Rosiptor782487-28-934 % similar
5Alpha-Cholestane481-21-033 % similar
Olesoxime22033-87-033 % similar
MENT3764-87-233 % similar
Epitestosterone481-30-133 % similar
Testosterone58-22-033 % similar
Dihydrotestosterone521-18-633 % similar
5α-Androst-16-en-3α-ol1153-51-132 % similar
Calcitriol32222-06-332 % similar
4-Methylpentanoic acid646-07-132 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-532 % similar
Boldenone846-48-032 % similar
Nandrolone434-22-032 % similar
Cholesteryl chloroformate7144-08-332 % similar
Digitoxigenin143-62-432 % similar
Calcifediol19356-17-332 % similar
3-Oxopregn-4-ene-20-carboxaldehyde24254-01-131 % similar
(17Beta)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-631 % similar
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