Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzoic acid33184-16-633 % similar
2-Bromo-5-fluorobenzoic acid394-28-533 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
4-Chloro-2-fluorobenzoic acid446-30-033 % similar
5-Fluoro-2-iodobenzoic acid52548-63-733 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-433 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
2-Fluoro-4-methylbenzoic acid7697-23-633 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
2-Fluorobenzophenone342-24-533 % similar
2-Amino-4'-fluoroacetophenone369-43-733 % similar
3′-Fluoroacetophenone455-36-733 % similar
1,4-Difluoro-2-iodobenzene2265-92-132 % similar
1-Chloro-2,5-difluorobenzene2367-91-132 % similar
2,5-Difluorophenol2713-31-732 % similar
1-Bromo-2,5-difluorobenzene399-94-032 % similar
1,4-Difluoro-2-methylbenzene452-67-532 % similar
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