Compounds similar to this structure
C1=CN=C(C(=C1N)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroaniline88-74-439 % similar
2,6-Dichloro-3-nitropyridine16013-85-739 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-239 % similar
4-Fluoro-2-nitroaniline364-78-339 % similar
2-Amino-3-nitropyridine4214-75-939 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-239 % similar
3-Chloro-2-nitropyridine54231-32-239 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-539 % similar
6-Nitro-2,5-diaminopyridine69825-83-839 % similar
2-Chloro-6-nitrobenzenamine769-11-939 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-939 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-139 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-938 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2,5-Dichloro-3-nitropyridine21427-62-338 % similar
2,3-Dichloro-5-nitropyridine22353-40-838 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
4-Nitrochlorobenzene100-00-538 % similar
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