Compounds similar to this structure
COc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-nitropyridine18677-41-344 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
4-Methoxy-3-nitrobenzamide10397-58-743 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-143 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-843 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-543 % similar
2-Cyano-5-nitroanisole101084-96-243 % similar
Dinitolmide148-01-643 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-543 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-943 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-243 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-943 % similar
2-Nitro-4-trifluoromethylanisole394-25-243 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-243 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-243 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-543 % similar
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