Compounds similar to this structure
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-336 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-936 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-136 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-436 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-036 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-836 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-636 % similar
Ethyl 3-indazolecarboxylate4498-68-436 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-636 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-336 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-735 % similar
Ethyl 4-fluorobenzoate451-46-735 % similar
Dibutyl phthalate84-74-235 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-435 % similar
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