Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoate93-89-045 % similar
Propiophenone93-55-045 % similar
Propyl benzoate2315-68-643 % similar
Butyrophenone495-40-942 % similar
Phthalimidopropiophenone19437-20-842 % similar
Ethyl benzoylformate1603-79-842 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-241 % similar
Benzyl benzoate120-51-441 % similar
2-Methoxy-1-phenylethanone4079-52-141 % similar
2-Phenylacetophenone451-40-141 % similar
α-Hydroxyacetophenone582-24-141 % similar
Methyl benzoate93-58-341 % similar
Butyl benzoate136-60-741 % similar
Valerophenone1009-14-940 % similar
Dibenzoylmethane120-46-740 % similar
4-Ethylbenzophenone18220-90-140 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
Diethylaniline91-66-740 % similar
Benzoic anhydride93-97-040 % similar
Benzoyl peroxide94-36-040 % similar
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