Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1BrEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-643 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-142 % similar
N-(2-Chlorophenyl)acetamide533-17-542 % similar
4′-Bromoacetanilide103-88-842 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-042 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-142 % similar
2-Bromo-4-methylaniline583-68-642 % similar
3-Bromo-4-iodotoluene71838-16-942 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-541 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-941 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-741 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-041 % similar
2'-Chloro-4'-fluoroacetanilide399-35-940 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-240 % similar
5-Methylindolin-2-one3484-35-340 % similar
2-Bromo-4-methylanisole22002-45-539 % similar
2-Acetamidophenol614-80-239 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-139 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-939 % similar
4-Bromo-3-chlorotoluene6627-51-639 % similar
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