Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Felodipine72509-76-340 % similar
Felodipine86189-69-740 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-440 % similar
Phthaloylamlodipine88150-62-337 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-937 % similar
Clevidipine167221-71-837 % similar
(-)-Amlodipine103129-82-436 % similar
Amlodipine88150-42-936 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-636 % similar
Methyl 3-nitrobenzoate618-95-135 % similar
(-)-Cetirizine130018-77-835 % similar
Cetirizine83881-51-035 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-934 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-734 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-834 % similar
Amlodipine besylate111470-99-633 % similar
Levocetirizine dihydrochloride130018-87-033 % similar
Cetirizine hydrochloride83881-52-133 % similar
Amlodipine maleate88150-47-433 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-933 % similar
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