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-])c1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barnidipine104713-75-9100 % similar
Barnidipine hydrochloride104757-53-196 % similar
Benidipine105979-17-792 % similar
Benidipine hydrochloride91599-74-588 % similar
Nicardipine55985-32-569 % similar
Nicardipine hydrochloride54527-84-367 % similar
Manidipine120092-68-464 % similar
Manidipine89226-50-664 % similar
Nitrendipine39562-70-462 % similar
Manidipine dihydrochloride89226-75-561 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-461 % similar
Pranidipine99522-79-960 % similar
Lercanidipine100427-26-759 % similar
Nilvadipine75530-68-658 % similar
Lercanidipine hydrochloride132866-11-657 % similar
Azelnidipine123524-52-756 % similar
Nimodipine66085-59-454 % similar
Cilnidipine132203-70-451 % similar
Nifedipine21829-25-447 % similar
Nisoldipine63675-72-943 % similar
Page 1 of 3