Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-240 % similar
2,4-Dichloro-3-nitrophenol38902-87-340 % similar
1,8-Dinitronaphthalene602-38-040 % similar
2,6-Dinitrotoluene606-20-240 % similar
2,6-Dinitroaniline606-22-440 % similar
Sodium 1-naphthol-4-sulfonate6099-57-640 % similar
2-Nitrobenzamide610-15-140 % similar
2-Nitrobenzaldehyde oxime6635-41-240 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
2,3-Difluoro-6-nitrophenol82419-26-940 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-340 % similar
5-Amino-6-nitroquinoline35975-00-940 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
2-Nitrobenzyl chloride612-23-739 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
1-Naphthol-4-sulfonic acid84-87-739 % similar
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