Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrophenol13073-25-137 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
4-Nitrocinnamaldehyde49678-08-237 % similar
3-Nitro-2(1H)-pyridinone6332-56-537 % similar
4-Methoxy-3-nitrophenol15174-02-436 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-536 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-736 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-836 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
Isophthalaldehyde626-19-736 % similar
5-Nitroguaiacol636-93-136 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-636 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-436 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar
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