Compounds similar to this structure
CCN(CC)C(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl isophthalate744-45-632 % similar
2-Methylanthraquinone84-54-832 % similar
4,4'-Bis(diethylamino)benzophenone90-93-732 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
Boc-3-methyl-L-phenylalanine114873-06-232 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-232 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
N,N-Diethyl-p-toluidine613-48-932 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-231 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-931 % similar
Milnacipran92623-85-331 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
Methoxyfenozide161050-58-431 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
2,5-Dimethylbenzeneacetic acid13612-34-531 % similar
Pentyl benzoate2049-96-931 % similar
2-Dimethylaminoethyl benzoate2208-05-131 % similar
N-Carbethoxyphthalimide22509-74-631 % similar
Trimethylolpropane tribenzoate54547-34-131 % similar
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