Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pranidipine99522-79-9100 % similar
Cilnidipine132203-70-484 % similar
Nitrendipine39562-70-473 % similar
Nicardipine55985-32-568 % similar
Manidipine120092-68-467 % similar
Manidipine89226-50-667 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-466 % similar
Nicardipine hydrochloride54527-84-365 % similar
Manidipine dihydrochloride89226-75-564 % similar
Barnidipine104713-75-960 % similar
Nimodipine66085-59-459 % similar
Benidipine105979-17-759 % similar
Nilvadipine75530-68-658 % similar
Lercanidipine100427-26-758 % similar
Barnidipine hydrochloride104757-53-158 % similar
Benidipine hydrochloride91599-74-556 % similar
Lercanidipine hydrochloride132866-11-656 % similar
Nifedipine21829-25-451 % similar
Nisoldipine63675-72-950 % similar
Azelnidipine123524-52-749 % similar
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