Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylacetamide625-77-435 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
N-Methylbenzamide613-93-434 % similar
N-Phenylglycine103-01-534 % similar
Akardite II13114-72-234 % similar
Phenylacetylcarbinol1798-60-334 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-034 % similar
Phenylmethanediol diacetate581-55-534 % similar
Chloroacetanilide587-65-534 % similar
p-Acetoxyacetanilide2623-33-834 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-934 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-334 % similar
Tacedinaline112522-64-234 % similar
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-934 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-434 % similar
Phenethyl acetate103-45-733 % similar
Phenylacetone103-79-733 % similar
Nitroacetanilide104-04-133 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-333 % similar
Phenyl acetate122-79-233 % similar
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