Compounds similar to this structure
CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
2-Phenylethyl butanoate103-52-631 % similar
N-Benzoyl-DL-alanine1205-02-331 % similar
Phenylethyl isovalerate140-26-131 % similar
N-Benzoyl-L-alanine2198-64-331 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-831 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-131 % similar
Benzoylpiperazine hydrochloride56227-55-531 % similar
Isoamyl benzoate94-46-231 % similar
Valerophenone1009-14-931 % similar
Phenethyl acetate103-45-731 % similar
2-Bromo-4-methylpropiophenone1451-82-731 % similar
2-Bromo-1-indanone1775-27-531 % similar
p-Dimethylaminobenzophenone530-44-931 % similar
1-Benzoylnaphthalene642-29-531 % similar
2-Benzoylbenzoic acid85-52-931 % similar
Rg10848208-26-031 % similar
4-Benzoylpyridine14548-46-031 % similar
Z-N-Me-ala-OH21691-41-831 % similar
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