Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitro-5-fluoroaniline367-81-741 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-541 % similar
4-Methyl-2-nitrobenzonitrile26830-95-541 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-541 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-641 % similar
4-Amino-3-nitrophenylboronic acid89466-07-941 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-341 % similar
4,6-Dinitroresorcinol616-74-041 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
4-Amino-2-nitrophenol119-34-640 % similar
5-Chloro-2-nitroaniline1635-61-640 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
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