Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)-2-propenoic acid459-32-535 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-135 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-335 % similar
4-Fluoro-L-phenylalanine1132-68-935 % similar
7-Fluoro-4-chromanone113209-68-035 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-935 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-835 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-035 % similar
4-Fluoro-D-phenylalanine18125-46-735 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-535 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-335 % similar
P-Fluorophenylalanine51-65-035 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-035 % similar
Fluanisone1480-19-935 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-135 % similar
4-Fluorophenol371-41-534 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-134 % similar
4′-Methylpropiophenone5337-93-934 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
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