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.
Bis(2,4-dinitrophenyl) oxalate16536-30-431 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-131 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-331 % similar
4,4'-Dinitrodiphenic acid20246-81-531 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-231 % similar
4-Nitrophenoxyacetonitrile33901-46-131 % similar
N-(4-Nitrophenyl)thiourea3696-22-831 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-431 % similar
Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate536759-91-831 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-931 % similar
4-Nitrophenyl isocyanate100-28-731 % similar
4-Nitrobenzenesulfonic acid138-42-131 % similar
4-Nitrophenyl formate1865-01-631 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-931 % similar
2,4-Dinitrophenol51-28-531 % similar
4-Nitrobenzenesulfonamide6325-93-531 % similar
p-Nitrophenylhydrazine hydrochloride636-99-731 % similar
2,4-Dinitrochlorobenzene97-00-731 % similar
Nitarsone98-72-631 % similar
3,5-Dinitrobenzoyl chloride99-33-231 % similar
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