Compound database

Compounds similar to this structure

ON+O−NO=[N+]([O-])c1ccc(N2CCCCC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
1-(4-Nitrophenyl)piperidine6574-15-8100 % similar 4-(4-Nitrophenyl)morpholine10389-51-270 % similar 1-(4-Nitrophenyl)piperazine6269-89-270 % similar 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-668 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-668 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-164 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-262 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-160 % similar 1-(4-Nitrophenyl)piperidin-2-one38560-30-456 % similar 1,4-Dinitrobenzene100-25-456 % similar N,N-Dimethyl-4-nitroaniline100-23-255 % similar 4-Nitrotriphenylamine4316-57-853 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-152 % similar 4-Nitrochlorobenzene100-00-550 % similar 4-Nitrobenzyl chloride100-14-150 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar 1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-050 % similar Disperse red 12872-52-849 % similar 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-849 % similar 1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-648 % similar