Compounds similar to this structure
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-532 % similar
Ethyl 2-iodobenzoate1829-28-332 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-532 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-732 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-432 % similar
Ethyl 2-ethoxybenzoate6290-24-032 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
4-Nitrophenyl acetate830-03-532 % similar
Ethyl 2-aminobenzoate87-25-232 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-032 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-732 % similar
Diethyl terephthalate636-09-931 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-631 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-031 % similar
p-Nitrophenyl palmitate1492-30-431 % similar
p-Nitrophenyl laurate1956-11-231 % similar
Fluoroglycofen77501-60-131 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-131 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-031 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-831 % similar
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