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
3,4-Difluoronitrobenzene369-34-669 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-362 % similar
5-Nitrosalicylaldehyde97-51-862 % 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
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-5-nitrotoluene455-88-957 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-157 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-854 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-854 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-653 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-653 % similar
3,4,5-Trifluoronitrobenzene66684-58-051 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-851 % similar
5-Nitro-2-[(phenylmethyl)thio]benzaldehyde175278-43-050 % similar
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