Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzoic acid161957-55-742 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-442 % similar
3,3′-Dinitrobenzophenone21222-05-942 % similar
2,4-Dichloro-5-nitrophenol39489-77-542 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
2-Amino-3-chlorobenzoic acid6388-47-242 % similar
3-Chloro-2-methylbenzoic acid7499-08-342 % similar
2,4'-Dichlorobenzophenone85-29-042 % similar
Acifluorfen50594-66-642 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-242 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-642 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-042 % similar
Phthalic acid88-99-341 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-241 % similar
3,4-Dichlorobenzoic acid51-44-541 % similar
2-Chlorobenzophenone5162-03-841 % similar
1-Chloroanthraquinone82-44-041 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-541 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
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