Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1c1cccc([N+](=O)[O-])c1.Cl.ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Felodipine72509-76-339 % similar
Felodipine86189-69-739 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-438 % similar
Levocetirizine dihydrochloride130018-87-037 % similar
Cetirizine hydrochloride83881-52-137 % similar
Phthaloylamlodipine88150-62-336 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-936 % similar
Clevidipine167221-71-836 % similar
Hydroxydiethylphenamine13073-96-636 % similar
(-)-Amlodipine103129-82-435 % similar
Amlodipine88150-42-935 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-635 % similar
Hydroxyzine hydrochloride2192-20-334 % similar
(-)-Cetirizine130018-77-833 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-933 % similar
Methyl 3-nitrobenzoate618-95-133 % similar
Cetirizine83881-51-033 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-733 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-833 % similar
Amlodipine besylate111470-99-632 % similar
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