Compounds similar to this structure
CC(C)=CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diphenylcarbamic chloride83-01-231 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-430 % similar
Ethyl methyl(phenyl)carbamate2621-79-630 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-230 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-130 % similar
Methyl formylphenylacetate5894-79-130 % similar
Phenethyl acetate103-45-730 % similar
1-Phenyl-2-pyrrolidinone4641-57-030 % similar
Phenylacetone103-79-730 % similar
Diphenylacetyl chloride1871-76-730 % similar
2-Phenylpropanal34713-70-730 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
N-Phenylphthalimide520-03-630 % similar
Isobutyrophenone611-70-130 % similar
2-Phenylpropanal93-53-830 % similar
N-Methylformanilide93-61-830 % similar
Phenyl thioacetate934-87-230 % similar
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