Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-737 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-137 % similar
N-Bromoacetamide79-15-237 % similar
Benorylate5003-48-537 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-037 % similar
Propacetamol hydrochloride66532-86-337 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-437 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
1-(4-Bromophenyl)propan-2-one6186-22-736 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-636 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-736 % similar
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
4,4''-Dibromo-P-terphenyl17788-94-236 % similar
1,2-Diacetylhydrazine3148-73-036 % similar
4,4′-Dibromobiphenyl92-86-436 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-536 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-436 % similar
Acetylphenylhydrazine114-83-035 % similar
4-Bromophenylacetic acid1878-68-835 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
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