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.
4-Chloro-5-methyl-2-nitrophenol7147-89-943 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-043 % similar
Vanillin121-33-543 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-543 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
3-Fluoro-4-nitrophenol394-41-243 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
3-Bromo-4-nitrophenol5470-65-543 % similar
2-Amino-3-nitrophenol603-85-043 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar
Roxarsone121-19-742 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-142 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-042 % similar
2,6-Dinitrophenol573-56-842 % similar
2-Nitroresorcinol601-89-842 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-841 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-341 % similar
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