Compounds similar to this structure
COc1c(Cl)cc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-7100 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-064 % similar
Trinitroanisole606-35-964 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-561 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-559 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-059 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-658 % similar
2,6-Dichloro-4-nitrophenol618-80-456 % similar
2,6-Dichloro-4-nitroaniline99-30-956 % similar
1,2-Dichloro-4-nitrobenzene99-54-753 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-053 % similar
2-Chloro-4-nitrotoluene121-86-851 % similar
2-Chloro-4-nitroaniline121-87-951 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-951 % similar
3-Nitroanisole555-03-351 % similar
2-Chloro-4,6-dinitrophenol946-31-651 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-351 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-451 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-651 % similar
6-Chloro-2,4-dinitroaniline3531-19-950 % similar
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