Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-nitrophenol610-81-138 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-938 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
4,6-Dinitroresorcinol616-74-038 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,5-Difluoronitrobenzene364-74-938 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-038 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-138 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-838 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-538 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-638 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-038 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
2-Bromo-4-nitrobenzoic acid16426-64-537 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-537 % similar
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
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