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
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Manidipine dihydrochloride89226-75-5100 % similar
Manidipine120092-68-496 % similar
Manidipine89226-50-696 % similar
Nicardipine hydrochloride54527-84-375 % similar
Nicardipine55985-32-571 % similar
Nitrendipine39562-70-467 % similar
Barnidipine hydrochloride104757-53-165 % similar
Pranidipine99522-79-964 % similar
Benidipine hydrochloride91599-74-564 % similar
Barnidipine104713-75-961 % similar
Lercanidipine hydrochloride132866-11-661 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-461 % similar
Benidipine105979-17-760 % similar
Nimodipine66085-59-458 % similar
Cilnidipine132203-70-458 % similar
Nilvadipine75530-68-654 % similar
Azelnidipine123524-52-753 % similar
Nifedipine21829-25-447 % similar
Nisoldipine63675-72-946 % similar
Felodipine72509-76-339 % similar
Page 1 of 3