Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitropyridine31872-62-543 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
3-Methoxy-5-nitrobenzenamine586-10-743 % similar
2-Fluoro-6-methoxynitrobenzene641-49-643 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
3-Methoxy-4-methylbenzonitrile3556-60-343 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-242 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-542 % similar
4-Nitrocatechol3316-09-442 % similar
2-Nitronaphthalene581-89-542 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
2-Ethyl-5-nitrobenzenamine20191-74-642 % similar
DMNB20357-25-942 % similar
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