Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-1-nitrobenzene38939-88-757 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-857 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-557 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-057 % similar
4-Phenyl-2-nitrophenol885-82-557 % similar
4-Hydroxy-3-nitroacetophenone6322-56-156 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-456 % similar
5-Methyl-2-nitroaniline578-46-156 % similar
4-Methyl-2-nitrobenzonitrile26830-95-555 % similar
4-Cyano-2-nitrophenol3272-08-055 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-755 % similar
Nitrophenol88-75-555 % similar
Toluidine red2425-85-654 % similar
2,4-Dimethyl-6-nitrophenol14452-34-754 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-254 % similar
Roxarsone121-19-754 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-054 % similar
2-Methyl-4-nitrophenol99-53-653 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-253 % similar
5-Methyl-2-nitrobenzoic acid3113-72-253 % similar
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