Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-734 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-434 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-234 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-934 % similar
4-Fluorophenoxyacetic acid405-79-834 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-734 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-934 % similar
4-(4-Fluorophenyl)butanoic acid589-06-034 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
(1)-4-Fluorophenylglycine7292-73-134 % similar
D-(-)-4-Fluorophenylglycine93939-74-334 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
Pipamperone1893-33-034 % similar
4′-Bromopropiophenone10342-83-333 % similar
3,5-Difluorobenzamide132980-99-533 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-433 % similar
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