Compounds similar to this structure
O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzoic acid121-92-640 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-940 % similar
N-(2-Carboxyphenyl)glycine612-42-040 % similar
Hexanitrodiphenylamine131-73-740 % similar
Picric acid88-89-140 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-339 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-839 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-239 % similar
5,7-Dinitrooxindole30490-21-239 % similar
7-Nitro-1-tetralone40353-34-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
5-Nitroindazole-3-carboxylic acid78155-76-739 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-639 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
HC Yellow 24926-55-039 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-239 % similar
Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-839 % similar
N-Phenylglycine103-01-539 % similar
4-Nitrocatechol3316-09-439 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-339 % similar
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