Compounds similar to this structure
CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-734 % similar
N-Benzylglycine ethyl ester6436-90-434 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-134 % similar
Ethyl phenylsulfonylacetate7605-30-334 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-134 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-734 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-534 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-734 % similar
Diphenoxylate915-30-034 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-033 % similar
Oxazolone15646-46-533 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-633 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar
Diethyl methylidenemalonate3377-20-633 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-533 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-333 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Ethyl pyruvate617-35-633 % similar
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