Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)O[C@H]2CCN(Cc3ccccc3)C2)[C@H]1c1cccc([N+](=O)[O-])c1.ClEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barnidipine hydrochloride104757-53-1100 % similar
Barnidipine104713-75-996 % similar
Benidipine hydrochloride91599-74-592 % similar
Benidipine105979-17-788 % similar
Nicardipine hydrochloride54527-84-370 % similar
Nicardipine55985-32-567 % similar
Manidipine dihydrochloride89226-75-565 % similar
Manidipine120092-68-461 % similar
Manidipine89226-50-661 % similar
Lercanidipine hydrochloride132866-11-661 % similar
Nitrendipine39562-70-460 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-458 % similar
Pranidipine99522-79-958 % similar
Lercanidipine100427-26-757 % similar
Nilvadipine75530-68-656 % similar
Azelnidipine123524-52-755 % similar
Nimodipine66085-59-452 % similar
Cilnidipine132203-70-449 % similar
Nifedipine21829-25-445 % similar
Nisoldipine63675-72-941 % similar
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