Compounds similar to this structure
Nc1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-3100 % similar
4-Nitroaniline100-01-678 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-378 % similar
1-Nitro-4-phenoxybenzene620-88-268 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-764 % similar
4-Amino-4′-nitroazobenzene730-40-564 % similar
1,4-Dinitrobenzene100-25-456 % similar
4,4′-Diaminodiphenyl ether101-80-456 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-156 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-555 % similar
4-Nitroanisole100-17-455 % similar
4-Nitrophenyl formate1865-01-651 % similar
Bis(4-nitrophenyl) carbonate5070-13-351 % similar
Nitrofen1836-75-551 % similar
P-Nitrophenetole100-29-850 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-650 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-850 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-150 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
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