Compounds similar to this structure
C1=CC(=C(C=C1C=O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-649 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-549 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-749 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-949 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-448 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-847 % similar
2,4-Difluoronitrobenzene446-35-547 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-947 % similar
2,4-Difluoro-5-nitrophenol113512-57-546 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-446 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-146 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-246 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-446 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-446 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
2,4-Dinitro-5-fluoroaniline367-81-746 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-046 % similar
3,4-Difluoronitrobenzene369-34-646 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-545 % similar
Page 3 of 10