Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylnicotinic acid30529-70-541 % similar
4-Chloro-3-nitropyridine13091-23-141 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-941 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-541 % similar
2,3-Dinitrotoluene602-01-741 % similar
2,4-Dichloronitrobenzene611-06-341 % similar
4,5-Dichloro-2-nitrotoluene7494-45-341 % similar
1,4-Dimethyl-2-nitrobenzene89-58-741 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-241 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitrochlorobenzene88-73-341 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-540 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-440 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-940 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-040 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-340 % similar
2-Methyl-4-nitropyridine13508-96-840 % similar
3-Methyl-4-nitropyridine1678-53-140 % similar
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