Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methylpropiophenone5337-93-958 % similar
Avobenzone70356-09-157 % similar
4,4′-Dimethoxybenzil1226-42-257 % similar
4,4′-Dimethoxybenzophenone90-96-057 % similar
Propiophenone93-55-057 % similar
4′-Bromopropiophenone10342-83-356 % similar
4'-Ethylpropiophenone27465-51-656 % similar
1-(4-Fluorophenyl)-1-propanone456-03-156 % similar
4′-Chloropropiophenone6285-05-856 % similar
4′-Aminopropiophenone70-69-956 % similar
4'-Hydroxypropiophenone70-70-256 % similar
Propiovanillone1835-14-955 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-155 % similar
Ethyl 4-methoxybenzoate94-30-454 % similar
Acetanisole100-06-153 % similar
4-Methoxybenzamide3424-93-953 % similar
p-Anisic anhydride794-94-553 % similar
4'-(tert-Butyl)propiophenone71209-71-753 % similar
4-Methoxybenzoyl chloride100-07-252 % similar
p-Anisic acid100-09-452 % similar
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