Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-837 % similar
1-Hydroxy-4-nitroanthraquinone81-65-237 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-937 % similar
Bis(2-nitrophenyl) disulfide1155-00-637 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
2-Nitroaniline88-74-437 % similar
Nitrophenol88-75-537 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-137 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-837 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-537 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-337 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-537 % similar
2-Bromo-6-nitrophenol13073-25-136 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-436 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-936 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
2-Bromo-3-nitropyridine19755-53-436 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-536 % similar
Page 10 of 10