Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylanthranilic acid89-52-145 % similar
Ethyl N-phenylcarbamate101-99-545 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-144 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-144 % similar
Tacedinaline112522-64-244 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-544 % similar
Propham122-42-944 % similar
1,3-Diphenylurea102-07-843 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-043 % similar
4-Phenylsemicarbazide537-47-343 % similar
Chloroacetanilide587-65-543 % similar
N-Acetyl-DL-phenylglycine15962-46-643 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-543 % similar
4-Acetamidobenzenesulfonyl azide2158-14-742 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-142 % similar
Benorylate5003-48-542 % similar
N-(2-Nitrophenyl)acetamide552-32-942 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-942 % similar
N,N′,N′′-Triphenylguanidine101-01-941 % similar
N-Phenylbenzamidine1527-91-941 % similar
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