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.
2-Amino-4-fluorophenol399-97-343 % similar
4-Fluoro-2-methylaniline452-71-143 % similar
4-Fluoro-2-iodoaniline61272-76-243 % similar
2,4,5-Trifluorobenzamide98349-23-643 % similar
2,5-Difluorobenzoic acid2991-28-842 % similar
2-Fluorobenzamide445-28-342 % similar
5-Fluorosalicylic acid345-16-441 % similar
Phthalamide88-96-041 % similar
4-Fluoro-2-methoxyaniline450-91-941 % similar
5-Fluoro-2-methoxybenzoic acid394-04-740 % similar
3-Amino-4-methylbenzamide19406-86-140 % similar
3-Amino-4-chlorobenzamide19694-10-140 % similar
2-Chloro-5-fluorobenzoic acid2252-50-840 % similar
5-Fluoro-2-methylbenzoic acid33184-16-640 % similar
2-Bromo-5-fluorobenzoic acid394-28-540 % similar
5-Fluoro-2-iodobenzoic acid52548-63-740 % similar
4-Fluoro-2-iodobenzoic acid56096-89-040 % similar
2-Amino-5-fluorobenzonitrile61272-77-339 % similar
2-Bromo-5-fluorobenzenamine1003-99-239 % similar
5-Fluoro-2-iodoaniline255724-71-139 % similar
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