Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenyl)morpholine10389-51-2100 % similar
1-(4-Nitrophenyl)piperidine6574-15-870 % similar
1-(4-Nitrophenyl)piperazine6269-89-266 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-664 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-664 % similar
2-Morpholino-5-nitropyridine26820-62-263 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-263 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-160 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-659 % similar
Mhy1485326914-06-157 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-156 % similar
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-052 % similar
1,4-Dinitrobenzene100-25-452 % similar
N,N-Dimethyl-4-nitroaniline100-23-251 % similar
4-Nitrotriphenylamine4316-57-850 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-049 % similar
4-Morpholinobenzaldehyde1204-86-049 % similar
4-Morpholinoaniline2524-67-649 % similar
4-(4-Bromophenyl)morpholine30483-75-149 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
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