Compounds similar to this structure
CC1=C(C(=NC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-535 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-935 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-235 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-535 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
2-Fluoro-5-nitrotoluene455-88-935 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-135 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
2-Methyl-6-nitroaniline570-24-135 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-035 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-135 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-035 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-135 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
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