Compound database

Compounds similar to this structure

HOC=C1CC[C@H](O)C/C1=C/C=C1CCC[C@]2(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC[C@@H]12Edit in Covalent

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

6-Ketocholestanol1175-06-035 % similar Ergosterol57-87-434 % similar (-)-Beta-Sitosterol83-46-534 % similar Cholenic acid5255-17-433 % similar Cholesterol57-88-532 % similar 25-Hydroxycholesterol2140-46-732 % similar 7-Ketolithocholic acid4651-67-631 % similar Lithocholic acid434-13-931 % similar Hyodeoxycholic acid83-49-831 % similar Ursodeoxycholic acid128-13-230 % similar MENT3764-87-230 % similar Chenodeoxycholic acid474-25-930 % similar Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-730 % similar Alpha-spinasterol481-18-530 % similar