Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-438 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-638 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-738 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-538 % similar
2-Butyl-5-nitrobenzofuran133238-87-638 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-438 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-538 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-638 % similar
2-Nitronaphthalene581-89-538 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-437 % similar
6-Nitroindole4769-96-437 % similar
6-Nitro-2-benzothiazolinone28620-12-437 % similar
2-Ethoxy-5-nitropyridine31594-45-337 % similar
p-Nitrobenzylacetate619-90-937 % similar
2-Amino-6-nitrobenzothiazole6285-57-037 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Diethyl terephthalate636-09-937 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-237 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-137 % similar
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