Compounds similar to this structure
CCOc1cc([N+](=O)[O-])ccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-5100 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-060 % similar
2-Bromo-5-nitroethoxybenzene423165-33-756 % similar
Nitroacetanilide104-04-152 % similar
3-Nitroacetanilide122-28-151 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-349 % similar
P-Nitrophenetole100-29-848 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-748 % similar
N-(2-Nitrophenyl)acetamide552-32-947 % similar
Disperse blue 7912239-34-847 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-646 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-145 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-045 % similar
6-Nitro-1,3-benzodioxole2620-44-245 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-844 % similar
1,4-Diethoxy-2-nitrobenzene119-23-343 % similar
2-Ethoxy-5-nitropyridine31594-45-343 % similar
1-Ethoxy-2-nitrobenzene610-67-343 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-043 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-043 % similar
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