Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylglycine15962-46-634 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-834 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-434 % similar
Fenuron101-42-833 % similar
Acetoacetanilide102-01-233 % similar
N-Acetylalanine1115-69-133 % similar
N-(2-Hydroxyethyl)acetamide142-26-733 % similar
(S)-2-Acetamidopropanamide15962-47-733 % similar
N-Acetyl-D-alanine19436-52-333 % similar
N-[(Methylamino)carbonyl]acetamide623-59-633 % similar
4,4'-Diaminobenzanilide785-30-833 % similar
N-Acetyl-L-alanine97-69-833 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-933 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-432 % similar
Diatrizoate117-96-432 % similar
N-(Aminoiminomethyl)acetamide5699-40-132 % similar
Acetylthiourea591-08-232 % similar
N-(2-Chloroethyl)acetamide7355-58-032 % similar
Benzanilide93-98-132 % similar
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