Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-339 % similar
Methyl 2-(bromomethyl)benzoate2417-73-439 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-039 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-739 % similar
1-Methyl 2-boronobenzoate374538-03-139 % similar
2-Nitrobenzamide610-15-139 % similar
Dimethyl isophthalate1459-93-439 % similar
2,6-Dinitrophenol573-56-839 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitroaniline606-22-439 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-539 % similar
7-Nitrooxindole25369-31-739 % similar
3-Methyl-2-nitrobenzoic acid5437-38-739 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-138 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-438 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-738 % similar
2-Fluoronicotinic acid methyl ester446-26-438 % similar
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