Compounds similar to this structure
CC(O)=Nc1cccc(-n2nnnc2S)c1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-5100 % similar
1-Phenyl-5-mercaptotetrazole86-93-150 % similar
N-(3-Fluorophenyl)acetamide351-28-044 % similar
N-(3-Methylphenyl)acetamide537-92-844 % similar
N-(3-Chlorophenyl)acetamide588-07-844 % similar
3-Acetamidophenol621-42-144 % similar
Acetanilide103-84-444 % similar
3-Aminoacetanilide102-28-343 % similar
1,2-Dihydro-1-(4-hydroxyphenyl)-5H-tetrazole-5-thione52431-78-443 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-943 % similar
4-Acetamidothiophenol1126-81-441 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-041 % similar
3-Acetamidobenzoic acid587-48-441 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-241 % similar
N-(3-Acetylphenyl)acetamide7463-31-241 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-140 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-839 % similar
N-(3-Nitrophenyl)acetamide122-28-138 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-538 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
Page 1 of 4