Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitrofluorenone129-79-339 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Chloro-4-nitroaniline121-87-939 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-639 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-239 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-439 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-639 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
Nitrofungin619-08-939 % similar
2-Chloro-5-nitrophenol619-10-339 % similar
2-Chloro-5-nitroaniline6283-25-639 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
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