Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-336 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
6-Nitroindole4769-96-436 % similar
4-Nitroindole4769-97-536 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
5-Nitroindole6146-52-736 % similar
7-Nitroindole6960-42-536 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
Musk tibetene145-39-135 % similar
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