Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methyl-6-nitroaniline485832-96-033 % similar
4-Methoxy-3-nitrobenzenamine577-72-033 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-533 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-133 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-933 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-033 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-033 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-433 % similar
2,6-Dimethyl-3-nitropyridine15513-52-733 % similar
3-Methyl-2-nitropyridine18368-73-533 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-533 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-033 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-833 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-133 % similar
2-Methyl-4-nitrophenol99-53-633 % similar
TNT118-96-733 % similar
4-Fluoro-1,2-dinitrobenzene364-53-433 % similar
Nitromesitylene603-71-433 % similar
Page 9 of 10