Compounds similar to this structure
Cc1cc(C)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-541 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-441 % similar
2,4-Dinitroresorcinol519-44-841 % similar
2,3-Dinitrotoluene602-01-741 % similar
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar
5-Methyl-2-nitrobenzoic acid3113-72-241 % similar
3,5-Dinitrosalicylic acid609-99-441 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
TNT118-96-741 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-840 % similar
2-Amino-5-nitro-4-picoline21901-40-640 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-940 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-540 % similar
DNOC-sodium2312-76-740 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
Page 6 of 10