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.
Centralite II611-92-733 % similar
1,1-Diphenylacetone781-35-133 % similar
Lapachol84-79-733 % similar
Mci-18689-25-833 % similar
Geranyl benzoate94-48-433 % similar
N-Phenylmaleimide941-69-533 % similar
Butylacetanilide91-49-633 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar
Acetophenone98-86-232 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-532 % similar
α-Ethylbenzeneacetyl chloride36854-57-632 % similar
Ethyl N,N-diphenylcarbamate603-52-132 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Phenylacetylcarbinol1798-60-331 % similar
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
Phenylmethanediol diacetate581-55-531 % similar
Alkannin517-88-431 % similar
Shikonin517-89-531 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-931 % similar
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