Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-537 % similar
4-Amino-2-nitrophenol119-34-637 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
3-Nitrophenylboronic acid13331-27-637 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-537 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-937 % similar
5-Bromo-2-nitrophenol27684-84-037 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
1-Ethynyl-3-nitrobenzene3034-94-437 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
6-Nitroindole4769-96-437 % similar
3-Methyl-2-nitrophenol4920-77-837 % similar
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