Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
1-(2-Nitrophenyl)piperazine59084-06-938 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
Methyl 2-nitrobenzoate606-27-938 % similar
2-Nitrobiphenyl86-00-038 % similar
1-Nitronaphthalene86-57-738 % similar
4'-Fluoro-2'-nitroacetanilide448-39-538 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Nitrobenzeneethanol15121-84-338 % similar
2-Nitrobenzenesulfonyl chloride1694-92-438 % similar
2-Nitrobenzeneacetonitrile610-66-238 % similar
4-Nitroindan-1-one24623-25-438 % similar
2-Chloro-6-nitrobenzoic acid5344-49-038 % similar
2-Nitrobenzaldehyde552-89-637 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-737 % similar
2-Nitrobenzonitrile612-24-837 % similar
Sodium o-nitrophenolate824-39-537 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-237 % similar
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