Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-m-nitrotoluene619-23-844 % similar
4-Chloro-3-nitroaniline635-22-344 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
2-Chloro-4,6-dinitrophenol946-31-644 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-543 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,3,4-Trichloronitrobenzene17700-09-343 % similar
3-Nitrobiphenyl2113-58-843 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2-Chloro-5-nitropyridine4548-45-243 % similar
Bis(3-nitrophenyl) disulfide537-91-743 % similar
2,7-Dinitrofluorene5405-53-843 % similar
3-Nitrophenol554-84-743 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-543 % similar
3-Nitrotoluene99-08-143 % similar
3-Nitroaniline99-09-243 % similar
Nitrofen1836-75-543 % similar
3-Bromo-4-chlorophenol13659-24-043 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-743 % similar
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