Compounds similar to this structure
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-1100 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-066 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-561 % similar
2,6-Dichloro-4-nitrophenol618-80-461 % similar
2,6-Dichloro-4-nitroaniline99-30-961 % similar
2-Chloro-4-nitrotoluene121-86-861 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-761 % similar
TNT118-96-760 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-660 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-259 % similar
1,2-Dichloro-4-nitrobenzene99-54-758 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-158 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-956 % similar
2-Chloro-4,6-dinitrophenol946-31-656 % similar
6-Chloro-2,4-dinitroaniline3531-19-954 % similar
1,3,5-Trinitrobenzene99-35-454 % similar
3,5-Dichloronitrobenzene618-62-253 % similar
1,3-Dimethyl-5-nitrobenzene99-12-753 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-653 % similar
2-Chloro-4-nitroaniline121-87-951 % similar
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