Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-benzoyl)-piperazine13754-45-541 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
1-(2-Nitrophenyl)piperazine59084-06-941 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-741 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
(4-Nitrophenoxy)acetic acid1798-11-440 % similar
4′-Nitrobenzanilide3393-96-240 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-740 % similar
4-Nitrobenzyl chloroformate4457-32-340 % similar
p-Nitrobenzylacetate619-90-940 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-640 % similar
(4-Nitrophenyl)acetic acid104-03-040 % similar
N-(4-Nitrophenyl)maleimide4338-06-140 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
4-Nitrophenyl chloroformate7693-46-140 % similar
4-Nitrophenyl acetate830-03-540 % similar
2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-840 % similar
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