Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C)c1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-132 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-032 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-532 % similar
N-2-Thiazolylacetamide2719-23-532 % similar
2′-Fluoroacetanilide399-31-532 % similar
2-Methyl-4-nitrosophenol6971-38-632 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-432 % similar
3-Bromo-4-methylpyridine3430-22-632 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-931 % similar
Propacetamol66532-85-231 % similar
2'-Chloro-4'-fluoroacetanilide399-35-931 % similar
6-Bromo-5-methyl-1H-indole248602-16-631 % similar
N-1-Naphthylacetamide575-36-031 % similar
Tacedinaline112522-64-231 % similar
2-Bromo-4-fluorotoluene1422-53-331 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-531 % similar
2,5-Dibromo-4-methylpyridine3430-26-031 % similar
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