Compounds similar to this structure
C[C@@H]1CC[C@@]2(NC1)O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2CEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholenic acid5255-17-446 % similar
Gracillin19083-00-246 % similar
Polyphyllin D76296-72-546 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-545 % similar
Dehydroepiandrosterone53-43-045 % similar
(-)-Beta-Sitosterol83-46-545 % similar
Stigmasterol83-48-745 % similar
16α,17α-Epoxypregnenolone974-23-244 % similar
Zingiberensis saponin I91653-50-844 % similar
Methandriol521-10-844 % similar
Protodioscin55056-80-944 % similar
Sarsasapogenin126-19-244 % similar
Tigogenin77-60-144 % similar
Androstenone hydrazone63015-10-143 % similar
Methylprotodioscin54522-52-043 % similar
16-Dehydropregnenolone1162-53-443 % similar
Ophiopogonin D'65604-80-043 % similar
Liriope muscari baily saponins C87480-46-443 % similar
Ophiopogonin D945619-74-942 % similar
Jervine469-59-041 % similar
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