Compound database

Compounds similar to this structure

OHOFNOOO=C(CCC[C@H](O)c1ccc(F)cc1)N1C(=O)OC[C@@H]1c1ccccc1Edit in Covalent

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

(4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone189028-95-3100 % similar (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-170 % similar (4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-453 % similar 1-Phenyl-1-pentanol583-03-940 % similar (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one163222-32-038 % similar 1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-037 % similar Z-D-Pyr-oh78339-57-837 % similar (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-837 % similar (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-537 % similar (3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-135 % similar (3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-735 % similar Ezetimibe163222-33-135 % similar 4-Fluoro-α-phenylbenzenemethanol365-22-034 % similar (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-933 % similar γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-332 % similar N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-532 % similar (1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar (-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar 3-Chloro-1-phenyl-1-propanol18776-12-031 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-531 % similar