Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrophenol16292-95-841 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-741 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-441 % similar
3-Fluoro-4-nitrophenol394-41-241 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-641 % similar
2-Fluoro-4-nitrophenol403-19-041 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-241 % similar
3-Bromo-4-nitrophenol5470-65-541 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
2-Bromo-4-nitrophenol5847-59-641 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
Nitrofungin619-08-941 % similar
2-Amino-4-nitrophenol99-57-041 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-441 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-141 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-340 % similar
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