Compounds similar to this structure
C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lupeol545-47-1100 % similar
Betulin473-98-377 % similar
Betulinic acid472-15-176 % similar
Betulinicaldehyde13159-28-974 % similar
Taraxasterol1059-14-966 % similar
Lupenone1617-70-565 % similar
23-Hydroxybetulinic acid85999-40-262 % similar
Betulin diacetate1721-69-353 % similar
Bevirimat174022-42-553 % similar
(+)-Betulonic acid4481-62-351 % similar
Taraxasteryl acetate6426-43-348 % similar
(20S)-Protopanaxadiol30636-90-945 % similar
Anemoside A3129724-84-142 % similar
Panaxadiol19666-76-341 % similar
Amyrin638-95-940 % similar
Beta-amyrin559-70-640 % similar
Ginsenoside K39262-14-139 % similar
Pulchinenoside B4129741-57-737 % similar
18Alpha-glycyrrhetinic acid1449-05-436 % similar
Glycyrrhetinic acid471-53-436 % similar
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