Compounds similar to this structure
C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse orange 2531482-56-132 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-632 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-432 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-832 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-132 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-332 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-232 % similar
4-Nitrophenoxyacetonitrile33901-46-132 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-432 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-132 % similar
4-Nitrophenyl formate1865-01-632 % similar
Bis(4-nitrophenyl) carbonate5070-13-332 % similar
IRAK-1/4 inhibitor509093-47-432 % similar
4-Nitrobenzenesulfonamide6325-93-532 % similar
Gedatolisib1197160-78-332 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
Nitrobenzene98-95-332 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-832 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-732 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-131 % similar
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