Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Acetylphenyl)acetamide7463-31-2100 % similar
3-Acetamidobenzoic acid587-48-471 % similar
N-(4-Acetylphenyl)acetamide2719-21-365 % similar
3-Acetylphenyl isocyanate23138-64-959 % similar
1,3-Diacetylbenzene6781-42-658 % similar
3-Acetylphenylisothiocyanate3125-71-156 % similar
N-(3-Fluorophenyl)acetamide351-28-056 % similar
N-(3-Methylphenyl)acetamide537-92-856 % similar
3-Acetylbenzoic acid586-42-556 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
3-Hydroxyacetanilide621-42-156 % similar
3-Aminoacetanilide102-28-354 % similar
3-Hydroxyacetophenone121-71-153 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-953 % similar
Acetanilide103-84-452 % similar
3-Nitroacetanilide122-28-150 % similar
3′-Bromoacetophenone2142-63-450 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-050 % similar
3′-Fluoroacetophenone455-36-750 % similar
3′-Methylacetophenone585-74-050 % similar
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