Compounds similar to this structure
C1=CC(=CC=C1CN=C=O)FEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-336 % similar
1-Fluoro-4-pentylbenzene28593-14-835 % similar
4-(4-Fluorophenyl)butanoic acid589-06-034 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-733 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-733 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-933 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-033 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine33400-49-633 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-033 % similar
1-(4-Fluorobenzyl)piperazine70931-28-132 % similar
4-(4-Fluoro-benzyl)-piperidine92822-02-132 % similar
4-Fluorophenyl isothiocyanate1544-68-932 % similar
Benzyl isothiocyanate622-78-632 % similar
4-Fluoro-L-phenylalanine1132-68-932 % similar
4-Fluoro-D-phenylalanine18125-46-732 % similar
P-Fluorophenylalanine51-65-032 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
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