Compounds similar to this structure
CC(O)=NC(=Cc1ccccc1)C(=O)OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-4100 % similar
α-Methylcinnamic acid1199-77-557 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-349 % similar
Alpha-phenylcinnamic acid91-48-549 % similar
α-Cyanocinnamic acid1011-92-346 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-441 % similar
2-Acetamidoacrylic acid5429-56-141 % similar
Acetanilide103-84-441 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-440 % similar
N-Benzylacetamide588-46-540 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-039 % similar
Phenyl-2-nitropropene705-60-238 % similar
N-Acetyl-dl-phenylglycine15962-46-638 % similar
α-Methylcinnamaldehyde101-39-338 % similar
N-[4-(2,2-Dicyanoethenyl)phenyl]acetamide26088-79-937 % similar
2′-Benzoylacetanilide85-99-437 % similar
Acetylphenylhydrazine114-83-037 % similar
N-Acetylanthranilic acid89-52-136 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-536 % similar
N-(2-Phenylethyl)acetamide877-95-236 % similar
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