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.
3-Fluoro-2-nitrobenzoic acid1000339-51-443 % similar
3-Bromo-4-nitrobenzoic acid101420-81-943 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
4-Amino-3-nitrobenzoic acid1588-83-643 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
4-Iodo-3-nitrobenzoic acid35674-27-243 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
3-Fluoro-4-nitrobenzoic acid403-21-443 % similar
4-Fluoro-3-nitrobenzoic acid453-71-443 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
3-Methyl-2-nitrobenzoic acid5437-38-743 % similar
3-Amino-4-nitrobenzoic acid6968-22-543 % similar
4-Methyl-3-nitrobenzoic acid96-98-043 % similar
TNT118-96-743 % similar
Hexanitrodiphenylamine131-73-743 % similar
2,4,6-Trinitroaniline489-98-543 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-842 % similar
3,6-Dichloro-1,2,4-benzenetricarboxylic acid137071-78-442 % similar
2,3,5-Trichlorobenzoic acid50-73-742 % similar
Acifluorfen50594-66-642 % similar
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