Compound database

Compounds similar to this structure

OOON+OO−CC(=O)CC(=O)OCc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 38
1-(3,5-Dinitrophenyl)ethanone14401-75-334 % similar 4-Nitrophenyl formate1865-01-634 % similar p-Methylbenzyl acetate2216-45-734 % similar 1-(Methylsulfonyl)-4-nitrobenzene2976-30-934 % similar Benzyl 2-hydroxyacetate30379-58-934 % similar Benzyl bromoacetate5437-45-634 % similar 3′-Nitroacetophenone121-89-134 % similar 1-Methyl-4-(4-nitrophenyl)piperazine16155-03-634 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar 4-Nitrophenylboronic acid pinacol ester171364-83-334 % similar 4,4'-Dinitrodiphenic acid20246-81-534 % similar 4-Nitrophenoxyacetonitrile33901-46-134 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-434 % similar 3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-334 % similar 1-(4-Nitrophenyl)piperidin-2-one38560-30-434 % similar 2-Acetamido-5-nitropyridine5093-64-134 % similar 1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-834 % similar Ethyl 5-nitroindole-2-carboxylate16732-57-334 % similar 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-634 % similar 2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea methanesulfonate182004-65-534 % similar