Compounds similar to this structure
CC1=C(C=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-Chloro-3,5-dinitropyridine2578-45-239 % similar
2,4-Dichloro-5-nitropyridine4487-56-339 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
3-Nitroanisole555-03-339 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
3,5-Dichloro-2-nitropyridine610278-88-139 % similar
Alpha-Chloro-m-nitrotoluene619-23-839 % similar
4-Chloro-3-nitroaniline635-22-339 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-539 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
2,3-Dimethyl-5-nitropyridine89244-47-339 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
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