Compounds similar to this structure
O=[N+]([O-])c1cc2c(cc1CO)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-2-nitroaniline616-86-433 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-533 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-033 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-233 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-533 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-733 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
Dunnite131-74-833 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-233 % similar
2,5-Dinitrophenol329-71-533 % similar
4,5-Dichloro-2-nitrophenol39224-65-233 % similar
2,4-Dinitrophenol51-28-533 % similar
2,4-Dinitroresorcinol519-44-833 % similar
3,4-Difluoro-6-nitrophenol55346-97-933 % similar
(2-Nitrophenyl)boronic acid5570-19-433 % similar
Trinitroanisole606-35-933 % similar
Page 6 of 10