Compounds similar to this structure
CCOC(=O)Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-836 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-336 % similar
Methyl 6-quinolineacetate5622-36-636 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-836 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-936 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
Diethyl γ-ketopimelate6317-49-336 % similar
Diethyl terephthalate636-09-936 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-536 % similar
3-Pyridinepropanol2859-67-836 % similar
Ethyl 3-hydroxybutyrate35608-64-136 % similar
Ethyl 3-hydroxybutyrate5405-41-436 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-436 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
2-Phenylethyl butanoate103-52-636 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-536 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-636 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Ethyl imidazole-4-carboxylate23785-21-936 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-436 % similar
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