Compounds similar to this structure
O=[N+]([O-])C=Cc1ccc(Cl)cc1ClEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-536 % similar
2,4-Dichlorobenzenethiol1122-41-435 % similar
1-Bromo-2,4-dichlorobenzene1193-72-235 % similar
2,4-Dichlorofluorobenzene1435-48-935 % similar
2,4-Dichloro-1-iodobenzene29898-32-635 % similar
2,4-Dichloroaniline554-00-735 % similar
2,5-Dichlorophenol583-78-835 % similar
2,4-Dichlorotoluene95-73-835 % similar
3-Nitrochlorobenzene121-73-335 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
5-Chloro-2-nitroaniline1635-61-635 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-635 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-635 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-235 % similar
3,5-Dichloro-2-nitropyridine610278-88-135 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-835 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-835 % similar
4-Chloro-2-nitroaniline89-63-435 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-334 % similar
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