Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-249 % similar
2,6-Dimethylnitrobenzene81-20-949 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-548 % similar
Methyl 3-nitroanthranilate57113-91-448 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-848 % similar
Methyl 3-nitrosalicylate22621-41-647 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-947 % similar
1-Nitroanthraquinone82-34-847 % similar
Ethyl o-nitrobenzoate610-34-446 % similar
3-Nitrophthalic acid603-11-245 % similar
2-Chloro-6-nitrobenzoic acid5344-49-044 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-644 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-144 % similar
2-Methyl-3-nitrobenzoic acid1975-50-443 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
3-Methyl-2-nitrobenzoic acid5437-38-743 % similar
1,5-Dinitronaphthalene605-71-043 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
3-Methyl-2-nitropyridine18368-73-543 % similar
Page 2 of 10