Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)C)N=C(N)N.[N+](=O)(O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-nitroindole-2-carboxylate16732-57-332 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-832 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-232 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-832 % similar
Ethyl 4-(butylamino)benzoate94-32-632 % similar
Methyl 3-amino-4-methylbenzoate18595-18-132 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-332 % similar
Ethyl nicotinate614-18-632 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-532 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-232 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-931 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-031 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-031 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-931 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-731 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-131 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-131 % similar
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-031 % similar
Ethyl 2-thiophenecarboxylate2810-04-031 % similar
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