Compounds similar to this structure
CCOC(=O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl azelate624-17-938 % similar
Diethyl iminodiacetate6290-05-738 % similar
Ethyl ethoxyacetate817-95-838 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Ethyl 3-phenylglycidate121-39-138 % similar
Ethyl 6-chloropicolinate21190-89-638 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
Pentyl benzeneacetate5137-52-038 % similar
Benzyl phenylacetate102-16-938 % similar
Gsk-J41373423-53-038 % similar
N-(3-Amino-4-(methylamino)benzoyl)-N-2-pyridinyl-beta-alanine ethyl ester212322-56-038 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-738 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-438 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
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