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)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lupenone1617-70-5100 % similar
(+)-Betulonic acid4481-62-376 % similar
Lupeol545-47-165 % similar
Betulinic acid472-15-154 % similar
Betulinicaldehyde13159-28-951 % similar
Betulin473-98-350 % similar
Betulin diacetate1721-69-347 % similar
Bevirimat174022-42-546 % similar
Taraxasteryl acetate6426-43-345 % similar
Taraxasterol1059-14-944 % similar
Anemoside A3129724-84-140 % similar
Alisol G155521-46-340 % similar
(7α,14R)-14-(Acetyloxy)-7-hydroxykaur-16-ene-3,15-dione80508-81-236 % similar
Pulchinenoside B4129741-57-735 % similar
Ursonic acid6246-46-434 % similar
Friedelin559-74-032 % similar
Roburic acid6812-81-332 % similar
Alisol A19885-10-031 % similar
Elemonic acid28282-25-931 % similar