Compound database

Compounds similar to this structure

OONHOHON+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 27
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-944 % similar Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-442 % similar Methyl 3-nitrobenzoate618-95-142 % similar Felodipine72509-76-341 % similar Felodipine86189-69-741 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-741 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-841 % similar Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-938 % similar Isradipine75695-93-137 % similar Clevidipine167221-71-837 % similar 3-Nitroacetanilide122-28-137 % similar 3′-Nitroacetophenone121-89-137 % similar 3-Nitrobenzoic acid121-92-637 % similar 3-Nitroanisole555-03-336 % similar Boc-L-3-nitrophenylalanine131980-29-536 % similar Boc-3-Nitro-D-phenylalanine158741-21-036 % similar Dimethyl 4-nitrophthalate610-22-035 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-635 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-335 % similar Methyl 5-nitrosalicylate17302-46-435 % similar