Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-639 % similar
4-Methylphenyl isocyanate622-58-239 % similar
p-Tolyl isothiocyanate622-59-339 % similar
p-Toluic acid99-94-539 % similar
Tacedinaline112522-64-239 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
2′-Fluoroacetanilide399-31-538 % similar
N-2-Pyridinylacetamide5231-96-938 % similar
N-(2-Chlorophenyl)acetamide533-17-538 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-638 % similar
3-Nitroacetanilide122-28-138 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-337 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-237 % similar
N-1-Naphthylacetamide575-36-037 % similar
4-Bromotoluene106-38-737 % similar
P-Cresol106-44-537 % similar
Benorylate5003-48-537 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-037 % similar
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