Compound database

Compounds similar to this structure

OHOOOHC[C@H](CCC(=O)O)[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

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

All compounds A–Z
Show all 16
Inecalcitol163217-09-232 % similar Rosiptor782487-28-932 % similar (+)-Hecogenin467-55-032 % similar Calcifediol19356-17-332 % similar 5alpha-Cholestane481-21-032 % similar Peiminine18059-10-432 % similar Imperialin61825-98-732 % similar 7-Dehydrocholesterol434-16-232 % similar MENT3764-87-232 % similar Cholest-4-en-3-one601-57-032 % similar Alfacalcidol41294-56-831 % similar Tacalcitol57333-96-731 % similar 22-Dihydroergocalciferol511-28-431 % similar Pregnenolone145-13-131 % similar (+-)-3-Methyladipic acid3058-01-331 % similar Vitamin D367-97-031 % similar Cinobufagin470-37-131 % similar Dromostanolone propionate521-12-031 % similar Methasterone3381-88-231 % similar 5alpha-Dihydroprogesterone566-65-430 % similar