Compound database

Compounds similar to this structure

NNN+OO−OCC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)C1Edit in Covalent

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

Show all 38
P-Nitroacetophenone100-19-643 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-643 % similar 1-(4-Nitrophenyl)piperidine6574-15-842 % similar 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-1,3-naphthalenedisulfonic acid7277-87-442 % similar 4-Nitrotriphenylamine4316-57-841 % similar p-Nitrobenzylacetate619-90-941 % similar N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-141 % similar 1,4-Dinitrobenzene100-25-441 % similar 4-(4-Nitrophenyl)morpholine10389-51-240 % similar Nitroacetanilide104-04-140 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-740 % similar 1-(4-Nitrophenyl)piperazine6269-89-240 % similar 4-Nitrophenyl acetate830-03-540 % similar 4-Nitrobenzoyl chloride122-04-340 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar 1-(2′-Chloro-5′-sulfophenyl)-3-methyl-5-pyrazolone88-76-640 % similar (4-Nitrophenyl)methyl 3-oxobutanoate61312-84-340 % similar 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-640 % similar 4-Nitrobenzophenone1144-74-739 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar