Compounds similar to this structure
COc1cc(C=CCO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apiopaeonoside100291-86-935 % similar
Neohesperidin13241-33-335 % similar
Liquiritin551-15-535 % similar
Allyl α-D-glucopyranoside7464-56-435 % similar
Neomangiferin64809-67-235 % similar
6′′-Feruloylspinosin77690-92-735 % similar
4-Nitrophenyl beta-cellobioside3482-57-335 % similar
p-Nitrophenyl β-D-lactoside4419-94-735 % similar
Trilobatin4192-90-935 % similar
Sennoside B128-57-435 % similar
Quercetagitrin548-75-435 % similar
Sennoside A81-27-635 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
Icariside I hydrate128988-55-634 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Amygdalin29883-15-634 % similar
Rosavin84954-92-734 % similar
Astragalin480-10-434 % similar
Apigetrin578-74-534 % similar
4-Methylumbelliferyl β-cellobioside72626-61-034 % similar
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