Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Albiflorin39011-90-030 % similar
Syringin118-34-330 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-530 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-630 % similar
Epichlorohydrin-sucrose copolymer26873-85-830 % similar
7-O-Ethyl-morroniside945721-10-830 % similar
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