Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(bromomethyl)-4-fluorobenzene61150-57-038 % similar
2-Acetamidophenol614-80-238 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-138 % similar
1-Bromo-4-fluoro-2-isothiocyanatobenzene175205-35-338 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-738 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-338 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-638 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-138 % similar
2-Bromo-5-fluorobenzenemethanol202865-66-538 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-138 % similar
2-Bromo-4-fluorobenzonitrile36282-26-538 % similar
2-Bromo-5-fluoroanisole450-88-438 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
2-Bromo-5-fluorobenzenamine1003-99-237 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-537 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-337 % similar
N-1-Naphthylacetamide575-36-037 % similar
N-(3-Chlorophenyl)acetamide588-07-837 % similar
2,6-Dibromo-4-fluorophenol344-20-736 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-636 % similar
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