Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
1,3-Dimethyl-5-nitrobenzene99-12-740 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
2-Amino-4-nitrophenol99-57-040 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-240 % similar
6-Hydroxymethylindole1075-26-939 % similar
6-(Trifluoromethyl)indole13544-43-939 % similar
1H-Indole-6-carbonitrile15861-36-639 % similar
3-Nitrobiphenyl2113-58-839 % similar
6-Methoxyindole3189-13-739 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
3-Nitroaniline99-09-239 % similar
Nitrobenzene98-95-339 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-339 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-239 % similar
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