Compound database

Compounds similar to this structure

OCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

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

Show all 19
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-730 % similar Deoxycholic acid83-44-330 % similar Mibolerone3704-09-430 % similar Medrogestone977-79-730 % similar