Compounds similar to this structure
CCOC(=O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-435 % similar
Ethyl N-phenylcarbamate101-99-535 % similar
Phenethyl acetate103-45-735 % similar
3,4-Dihydroisocoumarin4702-34-535 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
2-Phenylethyl butanoate103-52-635 % similar
Di-n-octyl phthalate117-84-035 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-935 % similar
Cyclohexylthiophthalimide17796-82-635 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-435 % similar
Diheptyl phthalate3648-21-335 % similar
Pht-ala-oh4192-28-335 % similar
Dihexyl phthalate84-75-335 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-435 % similar
Didecyl phthalate84-77-535 % similar
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