Compounds similar to this structure
CC(C)N(C(=O)c1ccccc1)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzamide20383-28-2100 % similar
N,N-Dimethylbenzamide611-74-555 % similar
Isopropylphthalimide304-17-652 % similar
N,N-Diethylbenzamide1696-17-950 % similar
Phthalimidopropiophenone19437-20-846 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-145 % similar
Benzoylpiperidine776-75-045 % similar
Isobutyrophenone611-70-145 % similar
1-Benzoylpiperazine13754-38-643 % similar
1-Benzoyl-4-piperidone24686-78-043 % similar
α-Bromopropiophenone2114-00-342 % similar
N-Benzoyl-4-perhydroazepinone15923-40-742 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-342 % similar
N-Methylphthalimide550-44-742 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-541 % similar
2-Chloro-1-phenyl-1-propanone6084-17-941 % similar
Isopropyl benzoate939-48-041 % similar
Propachlor1918-16-741 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-640 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
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