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.
5-Methyl-2-nitrophenol700-38-9100 % similar
4-Methyl-2-nitrophenol119-33-575 % similar
3,4-Dinitrotoluene610-39-968 % similar
2,5-Dinitrophenol329-71-564 % similar
4-Nitro-m-xylene89-87-264 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-762 % similar
5-Bromo-2-nitrophenol27684-84-060 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-460 % similar
5-Fluoro-2-nitrophenol446-36-660 % similar
5-Methyl-2-nitroaniline578-46-160 % similar
5-Methoxy-2-nitrophenol704-14-359 % similar
1,4-Dimethyl-2-nitrobenzene89-58-759 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-258 % similar
4,6-Dinitroresorcinol616-74-058 % similar
2,3-Dimethyl-4-nitrophenol19499-93-557 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-257 % similar
5-Methyl-2-nitrobenzoic acid3113-72-256 % similar
2,6-Dinitro-p-cresol609-93-856 % similar
4-Fluoro-3-nitrotoluene446-11-756 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-156 % similar
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