Compounds similar to this structure
COC(=O)c1cc(N)c([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-739 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-539 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-438 % similar
4-Ethoxy-2-nitroaniline616-86-438 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-238 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
2,4-Dinitro-5-fluoroaniline367-81-738 % similar
Methyl 5-hydroxyanthranilate1882-72-038 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-038 % similar
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-638 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-738 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-638 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
5-Chloro-2-nitroaniline1635-61-638 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-738 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
4-Methyl-2-nitroaniline89-62-338 % similar
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