Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methyl-3-nitropyridine22280-60-042 % similar
2-Amino-4,6-dinitrotoluene35572-78-242 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-542 % similar
3-Nitrophthalonitrile51762-67-542 % similar
2-Methyl-4,6-dinitrophenol534-52-142 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-342 % similar
Trinitro-m-cresol602-99-342 % similar
5-Nitroquinoline607-34-142 % similar
1-Ethoxy-2-nitrobenzene610-67-342 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-442 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-842 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-742 % similar
2-Methyl-1-nitronaphthalene881-03-842 % similar
1-Iodo-2,3-dimethylbenzene31599-60-742 % similar
1-Bromo-2,3-dimethylbenzene576-23-842 % similar
1-Chloro-2,3-dimethylbenzene608-23-142 % similar
2,3-Xylidine87-59-242 % similar
1,3-Dinitrobenzene99-65-042 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
Alpha-Bromo-2-nitrotoluene3958-60-942 % similar
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