Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrostilbene2501-02-243 % similar
4-Fluoronitrobenzene350-46-943 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-543 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-943 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-243 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-643 % similar
Nitrobenzene98-95-342 % similar
2-(4-Nitrophenyl)ethanol100-27-642 % similar
4-Nitrophenethyl bromide5339-26-442 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-042 % similar
4-Nitrodiphenylamine836-30-642 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-142 % similar
HC Blue 233229-34-442 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-041 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-541 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-641 % similar
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