Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrobenzaldehyde27996-87-8100 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-982 % similar
3,4-Difluoronitrobenzene369-34-669 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-662 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-362 % similar
5-Nitrosalicylaldehyde97-51-862 % similar
2,4-Dinitrobenzaldehyde528-75-661 % similar
1-Fluoro-2,4-dinitrobenzene70-34-860 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-459 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-257 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-557 % similar
3-Fluoro-4-iodonitrobenzene2996-30-757 % similar
3-Chloro-4-fluoronitrobenzene350-30-157 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-257 % similar
2-Fluoro-4-nitrobenzenamine369-35-757 % similar
2-Fluoro-5-nitrobenzenamine369-36-857 % similar
2-Fluoro-4-nitrophenol403-19-057 % similar
2-Fluoro-5-nitrotoluene455-88-957 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-157 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-854 % similar
Page 1 of 10