Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)(F)Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-238 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
4-Nitrophenylboronic acid24067-17-238 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-938 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-638 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-738 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-038 % similar
4-Nitrobenzonitrile619-72-738 % similar
4-Nitrobenzyl alcohol619-73-838 % similar
4-Nitrothioanisole701-57-538 % similar
Nitrofen1836-75-538 % similar
Parathion56-38-238 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-738 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
5-Nitrobenzotrifluoride98-46-438 % similar
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