Compounds similar to this structure
O=C(O)[C@@H](O)[C@H](O)C(=O)O.Oc1ccc2c(c1)CC[C@H](c1ccccc1)[C@@H]2c1ccc(OCCN2CCCC2)cc1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-331 % similar
Methenamine mandelate587-23-530 % similar
Metoprolol tartrate56392-17-730 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-330 % similar
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