Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-441 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-340 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-140 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-040 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-040 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-740 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
2,3,4,5-Tetramethoxytoluene35896-58-340 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
4-Iodo-3-nitrotoluene5326-39-640 % similar
3-Nitroanisole555-03-340 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
5-Methyl-2-nitroaniline578-46-140 % similar
Page 10 of 10