Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1.ClEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prl-8-5351352-87-539 % similar
Felodipine72509-76-338 % similar
Felodipine86189-69-738 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-438 % similar
Phthaloylamlodipine88150-62-337 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-935 % similar
Clevidipine167221-71-835 % similar
(-)-Amlodipine103129-82-435 % similar
Amlodipine88150-42-935 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-634 % 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
Amlodipine besylate111470-99-632 % similar
3-Nitrobenzylamine monohydrochloride26177-43-532 % similar
Amlodipine maleate88150-47-432 % similar
3-Nitrophenacylamine hydrochloride36765-84-132 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-731 % similar
(±)-Nefopam hydrochloride23327-57-331 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-331 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-731 % similar
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