Compounds similar to this structure
O=[N+]([O-])C=Cc1c(Cl)cccc1ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrophenol610-78-632 % similar
Nitrofungin619-08-932 % similar
2-Chloro-5-nitrophenol619-10-332 % similar
2-Chloro-5-nitroaniline6283-25-632 % similar
4-Chloro-3-nitroaniline635-22-332 % similar
3-Chloro-4-nitroaniline825-41-232 % similar
4-Chloro-3-nitrotoluene89-60-132 % similar
3-Nitrochlorobenzene121-73-332 % similar
N,N-Dimethyl-2-nitroethenamine1190-92-731 % similar
2-Chlorobenzaldehyde89-98-531 % similar
2,3,4-Trichloronitrobenzene17700-09-331 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-531 % similar
2,6-Dichloro-4-nitrophenol618-80-431 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-131 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-031 % similar
2,6-Dichloro-4-nitroaniline99-30-931 % similar
4-Chloro-3-nitrocinnamic acid20797-48-231 % similar
2-Chloro-5-nitrocinnamic acid36015-19-731 % similar
2,3,6-Trichlorobenzaldehyde4659-47-631 % similar
2-Chloro-1,3-dinitrobenzene606-21-331 % similar
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