Compounds similar to this structure
COC1=CC(=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-144 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
2-Amino-4-nitrophenol99-57-044 % similar
2-Chloro-5-methoxyphenol18113-04-744 % similar
2-Bromo-5-methoxyphenol63604-94-444 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-643 % similar
1,4-Diethoxy-2-nitrobenzene119-23-343 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-343 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-643 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-243 % similar
4-Methoxysalicylic acid2237-36-743 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-843 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-243 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-043 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
Methyl 5-nitrosalicylate17302-46-443 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar
5-Nitrovanillin6635-20-743 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
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