Compound database

Compounds similar to this structure

OOHOC[C@]12CCC(=O)C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)CEdit in Covalent

79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Ziyuglycoside II35286-59-039 % similar Acetyl-β-boswellic acid5968-70-739 % similar Roburic acid6812-81-338 % similar Dipsacoside B33289-85-938 % similar 3-O-Alpha-L-arabinopyranosylhederagenin 28-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl ester760961-03-338 % similar Gymnemagenin22467-07-837 % similar Hederasaponin B36284-77-237 % similar 18Alpha-glycyrrhetinic acid1449-05-437 % similar Glycyrrhetinic acid471-53-437 % similar Macranthoidin A140360-29-837 % similar Hederacoside C14216-03-637 % similar Bardoxolone218600-44-337 % similar Soyasaponin ba114590-20-437 % similar Raddeanoside R8124961-61-137 % similar (2β,3β,4α)-2,3-Dihydroxy-27-norolean-13-ene-23,28-dioic acid1260-04-436 % similar Macranthoidin B136849-88-236 % similar Lupenone1617-70-536 % similar Amyrin638-95-935 % similar Soyasaponin I51330-27-935 % similar Alisol A19885-10-034 % similar