Compounds similar to this structure
N=C(O)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-naphthoic acid573-03-533 % similar
5-Bromo-2-hydroxybenzamide6329-74-433 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-333 % similar
4-Fluoro-1-indanone699-99-033 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
2-Pyridinecarboxamide1452-77-332 % similar
2-Fluorobenzoyl chloride393-52-232 % similar
2′-Fluoroacetophenone445-27-232 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-632 % similar
2,6-Difluorophenylboronic acid162101-25-932 % similar
2,6-Difluorobenzenemethanol19064-18-732 % similar
2,3,4-Trifluorophenol2822-41-532 % similar
2,3,4-Trifluorochlorobenzene36556-42-032 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
1-Chloro-2,6-difluorobenzene38361-37-432 % similar
1,2-Difluorobenzene367-11-332 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-032 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-532 % similar
4-Fluoroindole-2-carboxylic acid399-68-832 % similar
3-Hydroxy-2,4,5-trifluorobenzoic acid116751-24-732 % similar
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