Compounds similar to this structure
O=[N+]([O-])c1cccnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methylpyridine18368-76-841 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
3-Amino-2-chloropyridine6298-19-741 % similar
2-Chloro-3-pyridinol6636-78-841 % similar
2-Chloro-3-iodopyridine78607-36-041 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
2-Fluoro-3-nitrophenol179816-26-341 % similar
2,3-Dichloro-5-nitropyridine22353-40-841 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
2,4-Dichloro-5-nitropyridine4487-56-341 % similar
4-Nitroindole4769-97-541 % similar
2-Methyl-3-nitrophenol5460-31-141 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
2-Amino-3-nitrophenol603-85-041 % similar
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