Compound database

Compounds similar to this structure

OOCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent

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

Show all 18
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar Cyclohexyl propionate6222-35-131 % similar Abiraterone-D42122245-62-731 % similar (+)-Dioscin19057-60-431 % similar Penmesterol67-81-230 % similar Pregna-4,16-diene-3,20-dione1096-38-430 % similar Prosapogenin A19057-67-130 % similar Khasianine32449-98-230 % similar Pseudoprotodioscin102115-79-730 % similar Gracillin19083-00-230 % similar Solamargine20311-51-730 % similar Methenolone enanthate303-42-430 % similar Lithocholic acid434-13-930 % similar Hyodeoxycholic acid83-49-830 % similar