Compounds similar to this structure
CC(O)=Nc1cccc(N)c1.ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-945 % similar
3-Aminobenzoic acid hydrochloride15151-51-645 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-145 % similar
m-Aminophenol hydrochloride51-81-044 % similar
N-(4-Chlorophenyl)acetamide539-03-743 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-143 % similar
5-Acetamidoanthranilic acid50670-83-243 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-942 % similar
3-Chloroaniline hydrochloride141-85-542 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-241 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-641 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-441 % similar
N-(2-Chlorophenyl)acetamide533-17-541 % similar
3-Aminophenylboronic acid hydrochloride85006-23-141 % similar
2-Acetylaminofluorene53-96-341 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-541 % similar
4′-Bromoacetanilide103-88-841 % similar
4-Methylacetanilide103-89-941 % similar
Acetaminophen103-90-241 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-140 % similar
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