Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-036 % similar
Propacetamol hydrochloride66532-86-336 % similar
N-1-Naphthylacetamide575-36-036 % similar
4-Bromoaniline106-40-136 % similar
4-Methylaniline106-49-036 % similar
Acetohydrazide1068-57-136 % similar
4-Aminophenol123-30-836 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-435 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-635 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-535 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-735 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-535 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
4,4''-Diaminoterphenyl3365-85-335 % similar
1,4-Diaminobenzene dihydrochloride624-18-035 % similar
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