Compound database

Compounds similar to this structure

OOOOHCOC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Dromostanolone enanthate13425-31-532 % similar MENT3764-87-232 % similar Cholesteryl butyrate521-13-132 % similar Methyl 3-hydroxyhexanoate21188-58-932 % similar 5α-Androst-16-en-3α-ol1153-51-131 % similar Cholesteryl valerate7726-03-631 % similar Calcitriol32222-06-331 % similar Methyl 12-hydroxystearate141-23-131 % similar Inecalcitol163217-09-231 % similar Rosiptor782487-28-931 % similar Cinobufagin470-37-131 % similar Cholesteryl caproate1062-96-031 % similar (+)-Hecogenin467-55-031 % similar Cholesteryl propionate633-31-831 % similar Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer65447-77-031 % similar Calcifediol19356-17-331 % similar Cholesteryl heptanoate1182-07-631 % similar Cholesteryl caprylate1182-42-931 % similar Cholesteryl nonanoate1182-66-731 % similar Cholesteryl decanoate1183-04-631 % similar