Compounds similar to this structure
CCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenindione83-12-532 % similar
Methyl benzoate93-58-332 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-932 % similar
n-Butylbenzene104-51-831 % similar
Oxazolidin129-20-431 % similar
Bis(2-ethylhexyl) phthalate117-81-731 % similar
3-Nitrovalerophenone80460-02-231 % similar
Butyl phenylacetate122-43-031 % similar
Ethyl 2-bromotetradecanoate14980-92-831 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-331 % similar
Ethyl 2-bromooctanoate5445-29-431 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-331 % similar
Phenyl stearate637-55-831 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-831 % similar
Butylacetanilide91-49-631 % similar
4-N-Butylbenzamide107377-07-131 % similar
1-(4-Butylphenyl)ethanone37920-25-531 % similar
1-(4-Bromophenyl)-1-butanone4981-64-031 % similar
2-Bromoethyl benzoate939-54-831 % similar
Dihydrochalcone1083-30-331 % similar
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