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
Methyl cinnamate103-26-438 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-038 % similar N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-537 % similar Ethyl 6-chloro-5-nitronicotinate171876-22-537 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-337 % similar Cilnidipine132203-70-437 % similar 4-Chloro-3-nitrocinnamic acid20797-48-237 % similar 2-Chloro-5-nitrocinnamic acid36015-19-737 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-737 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-837 % similar (E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-337 % similar 1,1′-Sulfonylbis[3-nitrobenzene]1228-53-137 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-637 % similar 3-(Difluoromethoxy)nitrobenzene22236-07-337 % similar 3-Nitrobenzylamine monohydrochloride26177-43-537 % similar 1-Nitro-3-(trifluoromethoxy)benzene2995-45-137 % similar 3-Nitrophenylacetonitrile621-50-137 % similar 3-Nitrobenzamide645-09-037 % similar m-Nitrobenzoyl azide3532-31-836 % similar