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.
H-D-Phe-oet hcl63060-94-633 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-533 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
Alrestatin51411-04-233 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-233 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Phenethyl salicylate87-22-933 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Ethyl benzoylformate1603-79-833 % similar
Dibutyl phthalate84-74-233 % similar
Diisopropyl phthalate605-45-833 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-132 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-732 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-632 % similar
Thalidomide50-35-132 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-932 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-732 % similar
Phthaloylamlodipine88150-62-332 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-232 % similar
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