Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-p-cresol609-93-835 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-235 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-335 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-835 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-535 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-335 % similar
1-Ethoxy-2-nitrobenzene610-67-335 % similar
2-Methyl-6-nitrobenzoic acid13506-76-835 % similar
4-Ethoxy-3-nitropyridine1796-84-535 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-235 % similar
Nitroxoline4008-48-435 % similar
3-Ethoxy-2-nitropyridine74037-50-635 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitroaniline606-22-434 % similar
5-Methyl-2-nitropyridine1074-38-034 % similar
2,4-Dinitrotoluene121-14-234 % similar
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