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.
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-835 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
Phenethyl acetate103-45-734 % similar
Dipropyl phthalate131-16-834 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-334 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-234 % similar
2-Phenylethyl butanoate103-52-634 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
Ethyl methyl(phenyl)carbamate2621-79-634 % similar
Benzyl ethyl malonate42998-51-634 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl methylphenylglycidate77-83-834 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-634 % similar
Deacetamide linezolid phthalimide168828-89-534 % similar
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