Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzaldehyde157701-72-953 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-353 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-253 % similar
2'-Chloro-4'-nitroacetophenone67818-41-153 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-053 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-753 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-753 % similar
2-Chloro-4-nitrobenzoic acid99-60-553 % similar
1,3-Dinitrobenzene99-65-052 % similar
2,6-Dichloro-4-nitrophenol618-80-451 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-151 % similar
2,6-Dichloro-4-nitroaniline99-30-951 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-651 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-551 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-651 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-651 % similar
2-Chloro-5-nitrobenzonitrile16588-02-651 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-451 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-651 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-451 % similar
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