Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 37
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-146 % similar Ethyl 4-Nitropyrrole-2-carboxylate5930-92-746 % similar 3′-Nitropropiophenone17408-16-146 % similar 2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-646 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-946 % similar Ethyl p-nitrophenylacetate5445-26-145 % similar 3-Nitrobenzaldoxime3431-62-745 % similar Propyl cinnamate7778-83-845 % similar 3'-Nitrobutyrophenone50766-86-444 % similar 1,3-Dinitrobenzene99-65-044 % similar Ethyl 5-nitroindole-2-carboxylate16732-57-344 % similar Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-844 % similar Butyl cinnamate538-65-843 % similar Methyl 3-nitrobenzoate618-95-143 % similar Nitrendipine39562-70-443 % similar 3′-Nitroacetophenone121-89-143 % similar Ethyl (4-nitrobenzoyl)acetate838-57-343 % similar 3,3′-Dinitrobenzophenone21222-05-943 % similar Amyl cinnamate3487-99-842 % similar Ethyl o-nitrobenzoate610-34-442 % similar