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.
2,3-Dimethyl-4-nitrophenol19499-93-5100 % similar
2-Methyl-3-nitrophenol5460-31-172 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-459 % similar
2,6-Dinitrotoluene606-20-258 % similar
4-Methyl-2-nitrophenol119-33-557 % similar
5-Methyl-2-nitrophenol700-38-957 % similar
2,4-Dinitroresorcinol519-44-856 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-056 % similar
4-Nitro-1-naphthol605-62-954 % similar
3-Nitro-o-xylene83-41-053 % similar
2,3-Dimethylhydroquinone608-43-552 % similar
Nitrophenol88-75-552 % similar
2,5-Dinitrophenol329-71-551 % similar
2,4-Dinitrophenol51-28-551 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-651 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-251 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-351 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-051 % similar
4-Fluoro-2-nitrophenol394-33-250 % similar
2-Bromo-6-nitrotoluene55289-35-550 % similar
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