Compounds similar to this structure
CC(=O)C#Cc1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-631 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
N-Methylacetanilide579-10-231 % similar
Benzophenone119-61-931 % similar
Benzil134-81-631 % similar
3-Butyn-2-one1423-60-531 % similar
Phenylacetylene536-74-331 % similar
3-Cyanobenzoyl chloride1711-11-131 % similar
Benzyl acetate140-11-431 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-731 % similar
4′-Cyanoacetophenone1443-80-731 % similar
4-Cyanobenzophenone1503-49-731 % similar
Phenylacetylcarbinol1798-60-331 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-431 % similar
(Diacetoxyiodo)benzene3240-34-431 % similar
Phenylmethanediol diacetate581-55-531 % similar
1-Phenoxy-2-propanone621-87-431 % similar
Ethyl benzoate93-89-031 % similar
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