Compounds similar to this structure
CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiazole-4-carboxylate5398-36-740 % similar
Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-840 % similar
P-Nitrophenetole100-29-840 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-540 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-140 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-639 % similar
Diethyl terephthalate636-09-939 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-039 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-239 % similar
Dimethyl 4-nitrophthalate610-22-039 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-339 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-238 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-338 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-138 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-538 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-938 % similar
Methyl 3-nitrobenzoate618-95-138 % similar
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