Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prosapogenin A19057-67-132 % similar
Khasianine32449-98-232 % similar
Cholestenone601-57-032 % similar
Gracillin19083-00-232 % similar
Solamargine20311-51-732 % similar
Polyphyllin D76296-72-532 % similar
Galeterone851983-85-232 % similar
Abiraterone154229-19-332 % similar
Estradiol 17-acetate1743-60-832 % similar
Trestolone acetate6157-87-532 % similar
Solasonine19121-58-531 % similar
(3β,22β,25S)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside20318-30-331 % similar
Pregna-4,16-diene-3,20-dione1096-38-431 % similar
5α-Androst-2-en-17-one963-75-731 % similar
Zingiberensis saponin I91653-50-831 % similar
(17Beta)-3-Oxoestra-4,6-dien-17-yl acetate2590-41-231 % similar
Protodioscin55056-80-931 % similar
17-Acetoxyisopregn-4-ene-3,20-dione17308-02-030 % similar
Progesterone acetate302-23-830 % similar
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid103335-55-330 % similar
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