Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-944 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-644 % similar
2,3,4,5-Tetrachlorobenzoic acid50-74-844 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-344 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-044 % similar
Trinitrofluorenone129-79-344 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-744 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
4-Nitropicolinic acid13509-19-843 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-643 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-043 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-743 % similar
4-Bromo-3-nitrobenzoic acid6319-40-043 % similar
6-Chloro-2,4-dinitroaniline3531-19-943 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-843 % similar
Mordant orange 12243-76-743 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-043 % similar
Dunnite131-74-843 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-043 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
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