Compound database

Compounds similar to this structure

OHOH2NFC1=CC(=CC=C1[C@H](CC(=O)O)N)FEdit in Covalent

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

Show all 21
(-)-1-(4-Fluorophenyl)ethanol101219-73-234 % similar (R)-(4-Fluorophenyl)oxirane134356-73-334 % similar 2-(4-Fluorophenyl)oxirane18511-62-134 % similar 1-(4-Fluorophenyl)ethanol403-41-834 % similar Malic acid617-48-134 % similar D-Malic acid636-61-334 % similar Malic acid6915-15-734 % similar L-Malic acid97-67-634 % similar D-P-Hydroxyphenylglycine22818-40-234 % similar (R)-2-(4-Fluorophenyl)pyrrolidine298690-89-834 % similar (S)-2-(4-Fluorophenyl)pyrrolidine298690-90-134 % similar Oxfenicine32462-30-934 % similar 2-(4-Fluorophenyl)pyrrolidine72216-06-934 % similar 2,6-Difluorobenzeneacetic acid85068-28-634 % similar 4-Hydroxyphenylglycine938-97-634 % similar (S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar (R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-734 % similar (R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-534 % similar (S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-334 % similar (S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-834 % similar