Compounds similar to this structure
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oleanolate1724-17-0100 % similar
Oleanolic acid508-02-178 % similar
β-Amyrin559-70-672 % similar
(+)-Erythrodiol545-48-268 % similar
Echinocystic acid510-30-564 % similar
Hederagenin465-99-664 % similar
Wilforlide A84104-71-264 % similar
Oleanolic acid acetate4339-72-460 % similar
Maslinic acid4373-41-559 % similar
Alpha-boswellic acid471-66-959 % similar
Calenduloside E26020-14-456 % similar
Chikusetsusaponin iva51415-02-255 % similar
Ursolic acid77-52-154 % similar
Soyasapogenol B595-15-354 % similar
Araloside A7518-22-153 % similar
Arjunolic acid465-00-953 % similar
Ginsenoside ro34367-04-952 % similar
Amyrin638-95-951 % similar
Quillaic acid631-01-651 % similar
Phytolaccagenin1802-12-651 % similar
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