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.
Alpha-ketoisovaleric acid759-05-732 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-931 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Phthalanilic acid4727-29-131 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-031 % similar
Fenuron101-42-831 % similar
Cinnamic acid140-10-331 % similar
Cinnamic acid621-82-931 % similar
Isobutyl cinnamate122-67-831 % similar
3-Methyl-1-phenyl-2-butanone2893-05-230 % similar
2-Phenylpropionic acid492-37-530 % similar
(+)-2-Phenylpropionic acid7782-24-330 % similar
(-)-2-Phenylpropionic acid7782-26-530 % similar
N-Benzoyl-DL-alanine1205-02-330 % similar
N-Benzoyl-L-alanine2198-64-330 % similar
Plinabulin714272-27-230 % similar
Isopropyl cinnamate7780-06-530 % similar
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