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-3-nitrophenol610-78-639 % similar
4-Amino-3-nitrophenol610-81-139 % similar
Nitrofungin619-08-939 % similar
2-Chloro-5-nitrophenol619-10-339 % similar
2-Amino-4-nitrophenol99-57-039 % similar
4,4'-Dinitrostilbene2501-02-239 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-739 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-338 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-238 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-938 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
2,3-Difluoro-6-nitrophenol82419-26-938 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-838 % similar
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