Compounds similar to this structure
O=C1N(c2ccc([N+](=O)[O-])cc2)CCCC1(Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-533 % similar
4-Nitrobenzoyl isothiocyanate28115-92-633 % similar
4-Nitrocinnamic acid619-89-633 % similar
1-Butoxy-4-nitrobenzene7244-78-233 % similar
trans-4-Nitrocinnamic acid882-06-433 % similar
P-Nitrophenetole100-29-833 % similar
4-(4-Nitrobenzyl)pyridine1083-48-333 % similar
p-Nitrobenzylamine hydrochloride18600-42-533 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-933 % similar
2,7-Dinitro-9-fluorenone31551-45-833 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-733 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-433 % similar
4-Nitrophenylacetonitrile555-21-533 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-533 % similar
(4-Nitrophenyl)hydrazine100-16-333 % similar
4-Nitrobenzaldehyde555-16-833 % similar
Sodium p-nitrophenolate824-78-233 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-632 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-332 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-832 % similar
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