Compounds similar to this structure
CC(C)C(=O)C(=Cc1ccccc1)C(O)=Nc1ccccc1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-5100 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-440 % similar
Diethyl benzylidenemalonate5292-53-538 % similar
α-Methylcinnamic acid1199-77-538 % similar
Acetanilide103-84-437 % similar
Cinnamyl isobutyrate103-59-336 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-436 % similar
Propham122-42-935 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-335 % similar
Alpha-phenylcinnamic acid91-48-535 % similar
α-Methylcinnamaldehyde101-39-334 % similar
Acetoacetanilide102-01-234 % similar
N-Phenylmaleamic acid555-59-934 % similar
Ethyl benzalmalonate24302-10-134 % similar
α-Cyanocinnamic acid1011-92-333 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-433 % similar
Benzanilide93-98-133 % similar
Isobutyrophenone611-70-133 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-232 % similar
Carboxin5234-68-432 % similar
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