Compounds similar to this structure
CCOC(=O)C1CN(CC1=O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-cyanophenylacetate4553-07-539 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-638 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-438 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-938 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-238 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-538 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-038 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Ethyl phenylacetate101-97-338 % similar
Benzyl propionate122-63-438 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-838 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-938 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-338 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-438 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-238 % similar
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