Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitrophenol39183-20-5100 % similar
2-Methyl-6-nitrophenol13073-29-564 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-961 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-054 % similar
2-Chloro-1,3-dinitrobenzene606-21-353 % similar
2,6-Dinitrophenol573-56-851 % similar
2,3,4-Trichloronitrobenzene17700-09-351 % similar
4-Methyl-3-nitrophenol2042-14-051 % similar
3-Methyl-4-nitrophenol2581-34-251 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-251 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-851 % similar
2,4-Dimethyl-6-nitrophenol14452-34-750 % similar
2-Methyl-4,6-dinitrophenol534-52-150 % similar
2-Chloro-6-nitrophenol603-86-149 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-948 % similar
2,6-Dimethyl-4-nitrophenol2423-71-447 % similar
2,3-Dichloronitrobenzene3209-22-147 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-347 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
3-Nitro-o-xylene83-41-047 % similar
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