Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalimide89-40-740 % similar
3,5-Dinitrobenzamide121-81-340 % similar
2,4-Dinitrophenol51-28-540 % similar
Trinitroanisole606-35-940 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar
3,5-Dinitrosalicylaldehyde2460-59-539 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-339 % similar
2,6-Dibromo-4-nitropyridine175422-04-539 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-239 % similar
Aklomide3011-89-039 % similar
5,7-Dinitrooxindole30490-21-239 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-039 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-439 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-338 % similar
5-Nitroindazole-3-carboxylic acid78155-76-738 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-138 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
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