Compounds similar to this structure
N=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzamide121-81-3100 % similar
3-Nitrobenzamide645-09-073 % similar
3,5-Dinitrobenzoic acid99-34-363 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-960 % similar
1,3,5-Trinitrobenzene99-35-458 % similar
5-Nitroisophthalic acid618-88-258 % similar
4-Chloro-3-nitrobenzamide16588-06-055 % similar
Dinitolmide148-01-654 % similar
Iniparib160003-66-754 % similar
4-Methyl-3-nitrobenzamide19013-11-754 % similar
Aklomide3011-89-054 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-353 % similar
3,5-Dinitrobenzoyl chloride99-33-253 % similar
4-Methoxy-3-nitrobenzamide10397-58-750 % similar
3-Bromo-5-nitrobenzoic acid6307-83-150 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-949 % similar
3-Amino-5-nitrobenzoic acid618-84-849 % similar
Methyl 3,5-dinitrobenzoate2702-58-149 % similar
2-Nitrobenzamide610-15-149 % similar
3-Nitrobenzoic acid121-92-647 % similar
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