Compounds similar to this structure
COc1ccc(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-442 % similar
Parathion56-38-242 % similar
(4-Nitrophenoxy)acetic acid1798-11-441 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-541 % similar
Metonitazene14680-51-441 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-041 % similar
N-(4-Nitrophenyl)maleimide4338-06-141 % similar
Methyl 4-nitrobenzoate619-50-141 % similar
Bis(p-nitrophenyl) phosphate645-15-841 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-241 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
Trinitroanisole606-35-940 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
2-Morpholino-5-nitropyridine26820-62-240 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar
5-Nitroguaiacol sodium salt67233-85-640 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-940 % similar
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