Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylphenol63762-79-843 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
2-Fluoro-5-nitro-6-picoline18605-16-843 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-343 % similar
2-Amino-3-nitro-6-picoline21901-29-143 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-243 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-843 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-543 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-343 % similar
Trinitro-m-cresol602-99-343 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar
5-Methyl-2-nitropyridine1074-38-042 % similar
2,4-Dinitrotoluene121-14-242 % similar
3-Methyl-4-nitrobenzoic acid3113-71-142 % similar
Nitroxoline4008-48-442 % similar
TNT118-96-742 % similar
Nitrophloroglucinol16600-92-342 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
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