Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-D-glucopyranoside97-30-337 % similar
Phlorizin dihydrate7061-54-337 % similar
4-Methylumbelliferyl β-cellobioside72626-61-037 % similar
Glycitin40246-10-437 % similar
Mulberroside A102841-42-937 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-937 % similar
Trifolirhizin6807-83-637 % similar
6-Chloro-L-tryptophan33468-35-837 % similar
Galuteolin20344-46-136 % similar
Ononin486-62-436 % similar
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
Rhaponticin155-58-836 % similar
Liquiritin551-15-536 % similar
Rosin (chemical)85026-55-736 % similar
Marein535-96-636 % similar
Neomangiferin64809-67-236 % similar
Luteolin 4′-O-glucoside6920-38-336 % similar
Peonidin 3-glucoside6906-39-436 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
Page 5 of 10