Compounds similar to this structure
CCCCCCCCC(=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
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(17β)-17-[(1-Oxoheptyl)oxy]estra-4,9,11-trien-3-one1629618-98-931 % similar
Alfacalcidol41294-56-831 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar
3-Acetyloxypregn-16-en-20-one1169-20-631 % similar
Isopropyl unoprostone120373-24-231 % similar
Boldenone propionate977-32-231 % similar
Propylene glycol dioleate105-62-431 % similar
(+)-Dioscin19057-60-430 % similar
Abiraterone-D42122245-62-730 % similar
Penmesterol67-81-230 % similar
Pregna-4,16-diene-3,20-dione1096-38-430 % similar
Prosapogenin A19057-67-130 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-230 % similar
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