Compounds similar to this structure
CCOC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-4100 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-864 % similar
Diethyl phthalate84-66-255 % similar
Ethyl 1-naphthalenecarboxylate3007-97-453 % similar
3-Carbethoxycoumarin1846-76-052 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
Ethyl 2-naphthoate3007-91-850 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-849 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-149 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-449 % similar
Ethyl 2-bromobenzoate6091-64-149 % similar
Ethyl 2-methylbenzoate87-24-149 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-048 % similar
Ethyl salicylate118-61-648 % similar
Ethyl 2-iodobenzoate1829-28-348 % similar
Ethyl o-fluorobenzoate443-26-548 % similar
Ethyl 2-ethoxybenzoate6290-24-048 % similar
Ethyl 2-aminobenzoate87-25-248 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-348 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-947 % similar
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