Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
1,4-Dimethyl-2-nitrobenzene89-58-749 % similar
4-Nitro-m-xylene89-87-249 % similar
2-Nitrotoluene88-72-249 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-548 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-447 % similar
2,3-Dimethyl-4-nitrophenol19499-93-547 % similar
4-Iodo-2-nitrotoluene41252-97-547 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-647 % similar
2-Bromo-6-nitrobenzenamine59255-95-747 % similar
2-Chloro-6-nitrobenzenamine769-11-947 % similar
2-Methoxy-6-nitrobenzenamine16554-45-346 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-546 % similar
2-Fluoro-6-nitrobenzenamine17809-36-846 % similar
4-Methyl-3-nitrophenol2042-14-046 % similar
3-Methyl-4-nitrophenol2581-34-246 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-346 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-246 % similar
5-Methyl-2-nitroaniline578-46-146 % similar
2-Amino-3-nitrophenol603-85-046 % similar
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