Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-547 % similar
3,4-Difluoro-6-nitrophenol55346-97-947 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-047 % similar
4,5-Difluoro-2-nitroaniline78056-39-047 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
Nitromesitylene603-71-447 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-546 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-746 % similar
4'-Fluoro-3'-nitroacetophenone400-93-146 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-546 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-146 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-146 % similar
5-Methyl-6-nitro-1H-indazole72521-00-746 % similar
4-Methyl-3-nitrobenzoic acid96-98-046 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-846 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
2-Amino-5-nitro-4-picoline21901-40-646 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-746 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-946 % similar
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