Compounds similar to this structure
O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(OCc3ccccc3)cc2)N1c1ccc(F)cc1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-630 % similar
4-Benzyloxybenzonitrile52805-36-430 % similar
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