Compounds similar to this structure
O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(F)cc1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-4-Fluorophenylglycine93939-74-332 % similar
4-Hydroxymandelic acid1198-84-131 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-331 % similar
Synephrine hydrochloride5985-28-431 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-231 % similar
Ractopamine97825-25-731 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-830 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-030 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-330 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-130 % similar
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