Compounds similar to this structure
O=Cc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-746 % similar
5-Bromo-2-nitrophenol27684-84-045 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-145 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-645 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-045 % similar
3-Nitrophenol554-84-745 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-945 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-644 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
2,5-Dinitrophenol329-71-544 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-843 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-643 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
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