Compounds similar to this structure
CC(=O)Sc1ccccc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylbenzamide611-74-531 % similar
Centralite II611-92-731 % similar
Phenacyl bromide70-11-131 % similar
Propiophenone93-55-031 % similar
Methyl benzoate93-58-331 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-931 % similar
Benzoyl bromide618-32-631 % similar
S-Ethyl thioacetate625-60-531 % similar
Beta-Phenylcysteine34317-61-831 % similar
2-((Phenylmethyl)thio)acetic acid103-46-831 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-731 % similar
α-Methylcinnamic acid1199-77-531 % similar
3-Phenylpropyl acetate122-72-531 % similar
Edifenphos17109-49-831 % similar
Phenyl methacrylate2177-70-031 % similar
α-Acetylbenzeneacetonitrile4468-48-831 % similar
3-Phenylbutyric acid4593-90-231 % similar
Phenylsulfonylacetone5000-44-231 % similar
2-Ethyl-2-phenylbutyric acid5465-28-131 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-831 % similar
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