Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulfacetamide144-80-939 % similar
m-Phenylenediamine hydrochloride541-69-539 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-738 % similar
N-(2-Methylphenyl)acetamide120-66-138 % similar
N-2-Thienylacetamide13053-81-138 % similar
N-(2-Bromophenyl)acetamide614-76-638 % similar
2-Acetamidophenol614-80-238 % similar
Tacedinaline112522-64-238 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
3-Aminobenzoic acid hydrochloride15151-51-638 % similar
Phenacetin62-44-238 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-237 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-437 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
3-(1-Hydroxyethyl)aniline2454-37-737 % similar
2′-Fluoroacetanilide399-31-537 % similar
N-2-Pyridinylacetamide5231-96-937 % similar
Nitroacetanilide104-04-137 % similar
4-Acetamidobenzenesulfonyl chloride121-60-837 % similar
3-(3-Aminophenyl)propionic acid1664-54-637 % similar
Page 4 of 10