Compounds similar to this structure
CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-3100 % similar
1,1-Dimethylethyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylate201856-57-767 % similar
(±)-Benzoin ethyl ether574-09-442 % similar
2,2-Diethoxyacetophenone6175-45-742 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-741 % similar
(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate149198-47-039 % similar
N,N-Diethylbenzamide1696-17-939 % similar
Eprazinone10402-90-139 % similar
(Diethoxymethyl)benzene774-48-138 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-137 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-337 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-637 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
Phthalimidopropiophenone19437-20-835 % similar
Benzoin isobutyl ether22499-12-333 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Ethyl benzoate93-89-033 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Benzoin isopropyl ether6652-28-433 % similar
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