Compounds similar to this structure
COc1ccc([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-344 % similar
3-Nitropyridine2530-26-943 % similar
2-Cyano-5-nitroanisole101084-96-243 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-943 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-243 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
4-Nitrotoluene99-99-043 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-643 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-743 % similar
5-Acetyl-2-methoxypyridine213193-32-943 % similar
2,3-Dimethyl-5-nitropyridine89244-47-343 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-142 % similar
Methyl 6-methoxynicotinate26218-80-441 % similar
Methyl 4-nitrobenzoate619-50-141 % similar
6-Methoxynicotinic acid66572-55-241 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-241 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar
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