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
Methyl 3-nitrobenzoate618-95-143 % similar 2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-843 % similar 3-(4-Nitrophenyl)propionic acid16642-79-843 % similar 2,4′-Dinitrodiphenylamine612-36-243 % similar 1-Nitroanthraquinone82-34-843 % similar 4-Nitropyridine1122-61-842 % similar 4-Nitrophenyl anthranilate19176-60-442 % similar Ethyl (4-nitrobenzoyl)acetate838-57-342 % similar [3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-242 % similar 4-Nitrophenylacetonitrile555-21-542 % similar 1,5-Dinitro-9,10-anthracenedione82-35-942 % similar 1,2-Dinitrobenzene528-29-042 % similar 2-Nitrochalcone7473-93-042 % similar 4-Nitrobenzyl bromide100-11-842 % similar 1-Ethyl-4-nitrobenzene100-12-942 % similar 4-Nitrostyrene100-13-042 % similar 4-Nitrobenzyl chloride100-14-142 % similar 4-Nitroanisole100-17-442 % similar N,N-Dimethyl-4-nitroaniline100-23-242 % similar 3-Bromobenzophenone1016-77-942 % similar