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.
3-Aminoacetanilide102-28-342 % similar
3-Hydroxyacetanilide621-42-142 % similar
1,3-Diphenylurea102-07-841 % similar
Oxanilide620-81-541 % similar
N-2-Thienylacetamide13053-81-141 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
N-(3-Acetylphenyl)acetamide7463-31-241 % similar
(-)-N-Acetylphenylalanine10172-89-140 % similar
N-Acetyl-L-phenylalanine2018-61-340 % similar
N-Acetyl-DL-phenylalanine2901-75-940 % similar
2′-Fluoroacetanilide399-31-540 % similar
N-2-Pyridinylacetamide5231-96-940 % similar
N-(2-Chlorophenyl)acetamide533-17-540 % similar
2-Acetamidophenol614-80-240 % similar
4-Acetamidophenylacetonitrile25025-06-339 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-939 % similar
2'-Benzoylacetanilide85-99-439 % similar
4-Methylacetanilide103-89-939 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
Acetoacetanilide102-01-239 % similar
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