Compound database

Compounds similar to this structure

OOONHOON+OO−COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 16
Nifedipine21829-25-441 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-937 % similar Ethyl m-nitrocinnamate5396-71-437 % similar Cinnamyl acetate103-54-835 % similar Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-934 % similar Cinnamyl isobutyrate103-59-333 % similar Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-433 % similar Felodipine72509-76-333 % similar Felodipine86189-69-733 % similar Lacidipine103890-78-433 % similar Aloe barbadensis extract85507-69-333 % similar Cinnamyl cinnamate122-69-033 % similar Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-333 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-732 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-832 % similar Cinnamyl isovalerate140-27-232 % similar 3-(3-Nitrophenyl)-2-propenoic acid555-68-032 % similar Cinnamyl propionate103-56-032 % similar Ethyl m-nitrobenzoate618-98-432 % similar 3-Nitrostyrene586-39-031 % similar