Compounds similar to this structure
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin ethyl ether574-09-440 % similar
N-Acetylphthalimide1971-49-939 % similar
N-Aminophthalimide1875-48-539 % similar
N-Bromophthalimide2439-85-239 % similar
N-Chlorophthalimide3481-09-239 % similar
N-Hydroxyphthalimide524-38-939 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-639 % similar
Naftalofos1491-41-439 % similar
N,N-Diethylbenzamide1696-17-938 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
Ethyl 2-bromobenzoate6091-64-138 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
N-Phenylphthalimide520-03-638 % similar
(Diethoxymethyl)benzene774-48-138 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-738 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-638 % similar
Ethyl salicylate118-61-637 % similar
2-Ethoxybenzoic acid134-11-237 % similar
Cyclohexylthiophthalimide17796-82-637 % similar
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