Compounds similar to this structure
O=C(O)[C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-cyclopropanecarboxylic acid137081-41-530 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-830 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-830 % similar
2,2-Diethylpropanedioic acid510-20-330 % similar
1-Methylcyclopropanecarboxylic acid6914-76-730 % similar
3,5-Dimethyladamantane-1-carboxylic acid14670-94-130 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-630 % similar
1,3-Dicaffeoylquinic acid19870-46-330 % similar
Cynarin30964-13-730 % similar
D-Glucosaminic acid3646-68-230 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Arabitol7643-75-630 % similar
Xylitol87-99-030 % similar
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