Compounds similar to this structure
CCOC(=O)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridinecarboxylate2524-52-9100 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-367 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-462 % similar
Methyl picolinate2459-07-662 % similar
Diethyl phthalate84-66-258 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-256 % similar
Ethyl benzoate93-89-056 % similar
Ethyl isonicotinate1570-45-253 % similar
Ethyl oxazole-4-carboxylate23012-14-853 % similar
Diethyl terephthalate636-09-952 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-251 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-850 % similar
Ethyl 2-bromobenzoate6091-64-150 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-350 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-150 % similar
Ethyl 2-methylbenzoate87-24-150 % similar
Ethyl salicylate118-61-649 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-549 % similar
Ethyl 2-iodobenzoate1829-28-349 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-449 % similar
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