Compounds similar to this structure
CC(C=O)=Cc1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl cinnamate122-67-831 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-231 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-731 % similar
Phenylacetylcarbinol1798-60-331 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-331 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-231 % similar
Phenylmethanediol diacetate581-55-531 % similar
Ethyl cinnamate103-36-630 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-430 % similar
Methyl formylphenylacetate5894-79-130 % similar
Isophthalaldehyde626-19-730 % similar
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