Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])N=C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
3-Fluoro-4-nitrobenzenamine2369-13-336 % similar
3-Nitrophenylsulfur pentafluoride2613-26-536 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
1-Ethynyl-3-nitrobenzene3034-94-436 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-336 % similar
3-Fluoro-4-nitrophenol394-41-236 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-436 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
6-Nitroindole4769-96-436 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
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