Compounds similar to this structure
CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-837 % similar
3-Bromo-2-nitroaniline7138-15-037 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-537 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-036 % similar
6-Chloro-4-nitro-o-toluidine13852-51-236 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-736 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-536 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
2-Bromo-3-nitroanisole67853-37-636 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-236 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-036 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-536 % similar
4-Methyl-3-nitrobenzonitrile939-79-736 % similar
2-Methyl-5-nitrobenzonitrile939-83-336 % similar
3-Methyl-4-nitrobenzonitrile96784-54-236 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-936 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-836 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-836 % similar
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