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.
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-842 % similar
4,5-Dichloro-2-nitrophenol39224-65-242 % similar
Trinitroanisole606-35-942 % similar
2,4-Dichloronitrobenzene611-06-342 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-142 % similar
1,4-Dichloro-2-nitrobenzene89-61-242 % similar
3,5-Dinitrobenzoyl chloride99-33-242 % similar
2-Chloro-5-nitrobenzamide16588-15-141 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-641 % similar
2-Chloro-5-nitrobenzoic acid2516-96-341 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-041 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-141 % similar
Hexanitrodiphenylamine131-73-741 % similar
3,5-Dinitrobenzaldehyde14193-18-141 % similar
2,6-Dibromo-4-nitropyridine175422-04-541 % similar
2,4,6-Trinitroaniline489-98-541 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-341 % similar
Picric acid88-89-141 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-641 % similar
DNOC-sodium2312-76-741 % similar
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