Compound database

Compounds similar to this structure

NOON+OO−C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]Edit in Covalent

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

Show all 37
4,4'-Dinitrostilbene2501-02-247 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar 1-(4-Nitrophenyl)piperidin-2-one38560-30-447 % similar 4-Nitrocinnamic acid619-89-646 % similar trans-4-Nitrocinnamic acid882-06-446 % similar 4-Nitrobenzamide619-80-746 % similar N,N′-1,3-Phenylenedimaleimide3006-93-746 % similar 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-946 % similar 4-(4-Nitrophenyl)morpholine10389-51-245 % similar 1-(4-Nitrophenyl)piperazine6269-89-245 % similar 4-Chloro-4′-nitrobenzophenone7497-60-145 % similar 4-Nitrophenyl chloroformate7693-46-145 % similar P-Nitroacetophenone100-19-645 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-145 % similar Bis(4-nitrophenyl) carbonate5070-13-345 % similar 4,4'-Dinitrocarbanilide587-90-645 % similar 4-Nitrobenzoic acid62-23-745 % similar 4-Nitrobenzaldehyde555-16-844 % similar 4-Nitrochalcone1222-98-644 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar