Compounds similar to this structure
CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-2100 % similar
(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate149198-47-065 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-360 % similar
N,N-Diethylbenzamide1696-17-941 % similar
1,1-Dimethylethyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylate201856-57-739 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-139 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-337 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
Benzoylpiperidine776-75-035 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-935 % similar
N,N-Dimethylbenzamide611-74-535 % similar
1-Benzoylpiperazine13754-38-634 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
Phthalimidopropiophenone19437-20-834 % similar
(±)-Benzoin ethyl ether574-09-434 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-033 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-733 % similar
Ethotoin86-35-133 % similar
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