Compounds similar to this structure
CCOC(=O)C1=CC(=C(N=C1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-637 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-937 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-937 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-136 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-436 % similar
Ethyl p-nitrophenylacetate5445-26-136 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-636 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-036 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-036 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-036 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-536 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-636 % similar
Pyr-41418805-02-436 % similar
Ethyl 4-chloro-5-methylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate427878-41-936 % similar
Ethylparaben120-47-836 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
Ethyl 4-fluorobenzoate451-46-736 % similar
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