Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c2nonc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-1-nitrobenzene2106-50-545 % similar
4-Chloro-3-nitrophenol610-78-645 % similar
4-Chloro-3-nitroaniline635-22-345 % similar
3-Chloro-4-nitroaniline825-41-245 % similar
4-Chloro-3-nitrotoluene89-60-145 % similar
2,3-Dichloronitrobenzene3209-22-145 % similar
2,4,5-Trichloronitrobenzene89-69-044 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-344 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-844 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-044 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-444 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-344 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
3-Chloro-2-nitropyridine54231-32-243 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
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