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.
Methyl 4-hydroxy-3-nitrobenzoate99-42-338 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-338 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-238 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-638 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
1-Ethoxy-2-nitrobenzene610-67-338 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-038 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-738 % similar
7-Nitrooxindole25369-31-738 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
2-Bromo-3-nitrobenzoic acid573-54-638 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2-Amino-3-nitrobenzoic acid606-18-838 % similar
2,6-Dimethylbenzoic acid632-46-238 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-037 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-037 % similar
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