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.
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-738 % similar
4-Nitroindan-1-one24623-25-438 % similar
2-Amino-3-nitrobenzamide313279-12-838 % similar
2-Chloro-3-nitrobenzoic acid3970-35-238 % similar
3-Nitrosalicylic acid85-38-138 % similar
2-Methyl-8-nitroquinoline881-07-238 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-638 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-938 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-138 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-838 % similar
Ethyl m-nitrobenzoate618-98-438 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-038 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-538 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-638 % similar
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