Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-4,6-dinitrobenzene3698-83-736 % similar
3,5-Dichloronitrobenzene618-62-236 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-636 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-236 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-236 % similar
3-Nitrobiphenyl2113-58-836 % similar
2,3-Dichloronitrobenzene3209-22-136 % similar
4-Nitrotriphenylamine4316-57-836 % similar
2-Chloro-5-nitropyridine4548-45-236 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
3-Nitrophenol554-84-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
1-(3-Chlorophenyl)piperazine6640-24-036 % similar
3-Nitrotoluene99-08-136 % similar
3-Nitroaniline99-09-236 % similar
5-Nitro-2-indanone116530-60-035 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-735 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
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