Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)O[C@H]2CCCN(Cc3ccccc3)C2)[C@H]1c1cccc([N+](=O)[O-])c1.ClEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benidipine hydrochloride91599-74-5100 % similar
Benidipine105979-17-796 % similar
Barnidipine hydrochloride104757-53-192 % similar
Barnidipine104713-75-988 % similar
Nicardipine hydrochloride54527-84-369 % similar
Nicardipine55985-32-565 % similar
Manidipine dihydrochloride89226-75-564 % similar
Manidipine120092-68-460 % similar
Manidipine89226-50-660 % similar
Lercanidipine hydrochloride132866-11-659 % similar
Nitrendipine39562-70-458 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-457 % similar
Pranidipine99522-79-956 % similar
Lercanidipine100427-26-756 % similar
Nilvadipine75530-68-655 % similar
Azelnidipine123524-52-753 % similar
Nimodipine66085-59-451 % similar
Cilnidipine132203-70-448 % similar
Nifedipine21829-25-444 % similar
Nisoldipine63675-72-940 % similar
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