Compounds similar to this structure
N=C(O)c1cc(F)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-naphthoic acid5959-52-432 % similar
4-Amino-3-pyridinecarboxamide7418-66-832 % similar
2-(Methylamino)benzamide7505-81-932 % similar
4-Amino-3-fluorophenol399-95-132 % similar
3-Amino-4-fluorophenol62257-16-332 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
3-Fluoroaniline372-19-031 % similar
Benzamide55-21-031 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-331 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-331 % similar
6-Fluoroindole-2-carboxylic acid3093-97-831 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-431 % similar
5-Fluoroindole-2-carboxylic acid399-76-831 % similar
5-Acetyl-2-hydroxybenzamide40187-51-731 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-431 % similar
5-Fluorobenzo[b]thiophene-2-carboxylic acid70060-13-831 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-331 % similar
2-Chloronicotinamide10366-35-531 % similar
6-Fluoro-1-indanone1481-32-931 % similar
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