Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)acetamide399-36-041 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-341 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-641 % similar
N-Acetylanthranilic acid89-52-141 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-540 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-440 % similar
N-2-Thiazolylacetamide2719-23-540 % similar
N-(2-Phenylethyl)acetamide877-95-240 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-639 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-539 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-539 % similar
Acetohydrazide1068-57-139 % similar
N-Bromoacetamide79-15-239 % similar
N,N'-Diacetylethylenediamine871-78-339 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-039 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-339 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-938 % similar
2'-Chloro-4'-fluoroacetanilide399-35-938 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar
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