Compounds similar to this structure
CC(=Cc1ccccc1)C(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-730 % similar
Methacrylic acid79-41-430 % similar
Phthalic acid88-99-330 % similar
Indole-3-glyoxylic acid1477-49-230 % similar
N-Acetyl-DL-phenylglycine15962-46-630 % similar
3-(Acetyloxy)benzaldehyde34231-78-230 % similar
(-)-O-Acetylmandelic acid51019-43-330 % similar
Methyl 3-formylbenzoate52178-50-430 % similar
O-Acetylmandelic acid5438-68-630 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-530 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-730 % similar
4-Acetamidobenzaldehyde122-85-030 % similar
Potassium cinnamate16089-48-830 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-630 % similar
Phenyl cinnamate2757-04-230 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
α-Acetylbenzeneacetonitrile4468-48-830 % similar
3-Phenylbutyric acid4593-90-230 % similar
Sodium cinnamate538-42-130 % similar
2-Ethyl-2-phenylbutyric acid5465-28-130 % similar
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