Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Manidipine89226-50-6100 % similar
Manidipine dihydrochloride89226-75-596 % similar
Nicardipine55985-32-574 % similar
Nicardipine hydrochloride54527-84-371 % similar
Nitrendipine39562-70-470 % similar
Pranidipine99522-79-967 % similar
Barnidipine104713-75-964 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-463 % similar
Benidipine105979-17-762 % similar
Barnidipine hydrochloride104757-53-161 % similar
Nimodipine66085-59-461 % similar
Cilnidipine132203-70-460 % similar
Benidipine hydrochloride91599-74-560 % similar
Lercanidipine100427-26-760 % similar
Lercanidipine hydrochloride132866-11-657 % similar
Nilvadipine75530-68-656 % similar
Azelnidipine123524-52-755 % similar
Nifedipine21829-25-449 % similar
Nisoldipine63675-72-948 % similar
Felodipine72509-76-340 % similar
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