Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-8100 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-479 % similar
2,4-Dinitrobenzaldehyde528-75-666 % similar
4-Nitrocatechol3316-09-464 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-962 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-662 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-862 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-362 % similar
2,4-Dinitrophenol51-28-560 % similar
2-Methyl-4-nitrophenol99-53-658 % similar
3,5-Dinitrosalicylaldehyde2460-59-558 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
2-Fluoro-4-nitrophenol403-19-057 % similar
2-Bromo-4-nitrophenol5847-59-657 % similar
Nitrofungin619-08-957 % similar
2-Amino-4-nitrophenol99-57-057 % similar
2,5-Dinitrophenol329-71-556 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-755 % similar
2-Amino-5-nitrophenol121-88-054 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-554 % similar
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