Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-349 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-548 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-648 % similar
4-Amino-3-nitrobenzonitrile6393-40-448 % similar
4-Amino-3-nitrophenylboronic acid89466-07-948 % similar
5-Methyl-2-nitroaniline578-46-148 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-447 % similar
4-Nitro-m-phenylenediamine5131-58-846 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-146 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
2-Nitroaniline88-74-446 % similar
HC Red 724905-87-146 % similar
4-Amino-3-nitrobenzoic acid1588-83-646 % similar
4-Ethoxy-3-nitropyridine1796-84-546 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-246 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-245 % similar
2,4-Dinitro-5-fluoroaniline367-81-745 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-145 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-745 % similar
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