Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methyl-6-nitroaniline485832-96-041 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-041 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
5-Methyl-2-nitroaniline578-46-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
4-Chloro-3-nitroaniline635-22-340 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
3-Chloro-4-nitroaniline825-41-240 % similar
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