Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-nitrobenzaldehyde5866-97-7100 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-467 % similar
2,3,4-Trichloronitrobenzene17700-09-365 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-058 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-358 % similar
2,3,6-Trichlorobenzaldehyde4659-47-658 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-456 % similar
2,3-Dichloronitrobenzene3209-22-156 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-854 % similar
2-Chloro-1,3-dinitrobenzene606-21-353 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-550 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-350 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-349 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-049 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-849 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-047 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-446 % similar
2,4-Dichloronitrobenzene611-06-346 % similar
1,4-Dichloro-2-nitrobenzene89-61-246 % similar
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