Compounds similar to this structure
C1=CN=C(C(=C1Cl)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloronitrobenzene18708-70-846 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-946 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-245 % similar
2-Chloro-4-nitropyridine23056-36-245 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-844 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-643 % similar
2,4-Dichloro-3-methylpyridine132097-09-743 % similar
3-Bromo-2,4-dichloropyridine144584-32-743 % similar
2,4-Dichloropyridin-3-amine173772-63-943 % similar
2,4-Dichloro-3-iodopyridine343781-36-243 % similar
3-Chloro-2-nitrobenzoic acid4771-47-543 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-043 % similar
5-Chloro-2-nitropyridine52092-47-442 % similar
2,4-Dichloronitrobenzene611-06-342 % similar
1,4-Dichloro-2-nitrobenzene89-61-242 % similar
2-Nitrochlorobenzene88-73-342 % similar
NBD-Cl10199-89-041 % similar
2-Fluoro-3-nitro-4-picoline19346-43-141 % similar
2-Bromo-3-nitro-4-picoline23056-45-341 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-541 % similar
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