Compound database

Compounds similar to this structure

OOOHOHOHHOClCCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1Edit in Covalent

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

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p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar