Compounds similar to this structure
CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
17-Hydroxypregnenolone387-79-134 % similar
Cholesterol57-88-534 % similar
25-Hydroxycholesterol2140-46-733 % similar
16α,17α-Epoxypregnenolone974-23-233 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-532 % similar
(-)-Beta-Sitosterol83-46-532 % similar
Stigmasterol83-48-732 % similar
Epiandrosterone481-29-832 % similar
Androsterone53-41-832 % similar
Etiocholanolone53-42-932 % similar
Methandriol521-10-831 % similar
Androstenone hydrazone63015-10-131 % similar
(17Beta)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-630 % similar
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