Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2csc(CCl)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-833 % similar
4-Nitrobenzamide619-80-733 % similar
1-Nitro-4-phenoxybenzene620-88-233 % similar
4-Nitrodiphenylamine836-30-633 % similar
4-Nitrophenyl phenyl sulfide952-97-633 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-332 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-632 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-432 % similar
2-Bromo-5-nitroethoxybenzene423165-33-732 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-432 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-132 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-532 % similar
4-Nitrobenzamidine hydrochloride15723-90-732 % similar
3-(4-Nitrophenyl)propionic acid16642-79-832 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-132 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-232 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-932 % similar
4-Nitrophenoxyacetonitrile33901-46-132 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-432 % similar
4-Nitrophenyl isocyanate100-28-732 % similar
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