Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzaldehyde20357-21-535 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
3-Nitrophthalonitrile51762-67-535 % similar
4-Nitroquinoline 1-oxide56-57-535 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-335 % similar
Trinitro-m-cresol602-99-335 % similar
2-Nitro-1-naphthylamine607-23-835 % similar
2-Nitro-1-naphthalenol607-24-935 % similar
1-Ethoxy-2-nitrobenzene610-67-335 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-735 % similar
2-Methyl-1-nitronaphthalene881-03-835 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar
3-Methyl-5-nitro-1H-indazole40621-84-935 % similar
2-Bromo-3-nitrobenzoic acid573-54-635 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
2,4-Dinitrotoluene121-14-234 % similar
6-Nitro-2-pyridinamine14916-63-334 % similar
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