Compound database

Compounds similar to this structure

OHCC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

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

Show all 19
Ursodeoxycholic acid128-13-236 % similar Chenodeoxycholic acid474-25-936 % similar Obeticholic acid459789-99-236 % similar Ruscogenin472-11-735 % similar (3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate114611-53-935 % similar Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-735 % similar 3-Hydroxy-5,7-pregnadien-20-one81968-78-735 % similar 16-Dehydropregnenolone acetate979-02-235 % similar (17Beta)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-634 % similar Neoruscogenin17676-33-434 % similar Trillin14144-06-034 % similar 16Alpha,17alpha-Epoxypregnenolone acetate34209-81-934 % similar Glycochenodeoxycholic acid640-79-934 % similar Glycoursodeoxycholic acid64480-66-634 % similar Sodium prasterone sulfate1099-87-233 % similar Tacalcitol57333-96-733 % similar Veratramine60-70-833 % similar 11-Deoxycorticosterone64-85-733 % similar Jervine469-59-033 % similar Penmesterol67-81-233 % similar