Compounds similar to this structure
COC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitropyridine4214-75-933 % similar
2-Chloro-3-nitropyridine5470-18-833 % similar
2-Methyl-3-nitroaniline603-83-833 % similar
Methyl 2-nitrobenzoate606-27-933 % similar
3-Nitro-2(1H)-pyridinone6332-56-533 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-233 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-733 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-733 % similar
2-Nitrotoluene88-72-233 % similar
2-Nitroaniline88-74-433 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-133 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-033 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-533 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-633 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-733 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-733 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-733 % similar
2,4-Dichloro-5-nitropyridine4487-56-333 % similar
Page 10 of 10