Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-trifluoromethylnitrobenzene875238-74-741 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-541 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
5-Nitrobenzotrifluoride98-46-441 % similar
Nitrofen1836-75-541 % similar
Parathion56-38-241 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-441 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-741 % similar
2-(4-Nitrophenyl)ethanol100-27-641 % similar
4-Nitrotriphenylamine4316-57-841 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-041 % similar
4-Nitrophenethyl bromide5339-26-441 % similar
4-Nitrobenzamide619-80-741 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
PA 824187235-37-640 % similar
4-(4-Nitrophenyl)morpholine10389-51-240 % similar
(4-Nitrophenyl)acetic acid104-03-040 % similar
4-Nitropyridine-N-oxide1124-33-040 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-340 % similar
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