Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-532 % similar
Acetohydroxamic acid546-88-332 % similar
N-Methylacetamide79-16-332 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-632 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
2'-Benzoylacetanilide85-99-432 % similar
(S)-4-Fluorophenylglycine19883-57-932 % similar
(4-Fluorophenylthio)propan-2-one2968-13-032 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-432 % similar
4-Fluorophenoxyacetic acid405-79-832 % similar
Ethyl 4-fluorobenzoate451-46-732 % similar
4-(4-Fluorophenyl)butanoic acid589-06-032 % similar
(1)-4-Fluorophenylglycine7292-73-132 % similar
D-(-)-4-Fluorophenylglycine93939-74-332 % similar
4-Fluorobenzeneethanol7589-27-731 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-931 % similar
Acetohydrazide1068-57-131 % similar
Tris(4-fluorophenyl)phosphine18437-78-031 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-831 % similar
1-Chloro-4-fluorobenzene352-33-031 % similar
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