Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-phenylethanone2001-29-832 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
(4-Fluorophenylthio)propan-2-one2968-13-032 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-732 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-432 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-232 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-932 % similar
4-Fluorophenoxyacetic acid405-79-832 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-732 % similar
6-Fluoro-2-naphthoic acid5043-01-632 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
4-(4-Fluorophenyl)butanoic acid589-06-032 % similar
p-Trifluoromethylpropiophenone711-33-132 % similar
(1)-4-Fluorophenylglycine7292-73-132 % similar
D-(-)-4-Fluorophenylglycine93939-74-332 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-432 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
Benzoylacetonitrile614-16-432 % similar
2,5-Difluorobenzenemethanamine85118-06-532 % similar
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