Compound database

Compounds similar to this structure

ON+OO−O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 34
2,4-Dinitrodiphenylamine961-68-240 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-240 % similar Nitroacetanilide104-04-140 % similar 4-Nitropyridine-N-oxide1124-33-040 % similar 5-Nitro-2-indanone116530-60-040 % similar Nitrazepam146-22-540 % similar 3,4-Dimethoxybenzophenone4038-14-640 % similar 4-Nitrophthalic anhydride5466-84-240 % similar 4-Nitrophthalic acid610-27-540 % similar Ethyl m-nitrobenzoate618-98-440 % similar 1,3,5-Trinitrobenzene99-35-440 % similar Nimetazepam2011-67-840 % similar Tolcapone134308-13-740 % similar 5-Nitro-2-oxindole20870-79-540 % similar 2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-940 % similar 4-Nitrophenyl isocyanate100-28-739 % similar 3,4'-Dimethylbenzophenone13152-94-839 % similar 4-Nitrobenzenesulfonic acid138-42-139 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-339 % similar 4-Nitrophenyl formate1865-01-639 % similar