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.
2′-Fluoroacetanilide399-31-538 % similar
2-Bromo-4-methylbenzonitrile42872-73-138 % similar
2-Bromo-4-methylbenzaldehyde824-54-438 % similar
4-Bromo-3-fluorotoluene452-74-438 % similar
2-Bromo-5-methylaniline53078-85-638 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-038 % similar
N-1-Naphthylacetamide575-36-038 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-937 % similar
2,6-Dibromo-4-methylphenol2432-14-637 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-637 % similar
N-(2-Methoxyphenyl)acetamide93-26-537 % similar
Acetanilide103-84-436 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-736 % similar
N-Acetylanthranilic acid89-52-136 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-236 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-436 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-435 % similar
2-Bromo-5-methylbenzotrifluoride261952-20-935 % similar
2-Bromo-5-methylbenzonitrile42872-83-335 % similar
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