Compounds similar to this structure
COC1=CC=C(C=C1)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.
4-Methoxy-4'-nitrobiphenyl2143-90-0100 % similar
4-Nitroanisole100-17-489 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-167 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-267 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-360 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-659 % similar
4-Nitro-1,1′-biphenyl92-93-358 % similar
3-Nitroanisole555-03-357 % similar
1,4-Dinitrobenzene100-25-456 % similar
4,4'-Dimethoxybiphenyl2132-80-156 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-955 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-755 % similar
P-Nitrophenetole100-29-854 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-154 % similar
1-Nitro-4-phenoxybenzene620-88-253 % similar
4-Nitrophenyl formate1865-01-651 % similar
Bis(4-nitrophenyl) carbonate5070-13-351 % similar
2,4-Dinitroanisole119-27-751 % similar
5-Methoxy-2-nitrobenzenamine16133-49-651 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
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