Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lercanidipine100427-26-7100 % similar
Lercanidipine hydrochloride132866-11-696 % similar
Nicardipine55985-32-565 % similar
Nicardipine hydrochloride54527-84-362 % similar
Nitrendipine39562-70-460 % similar
Manidipine89226-50-660 % similar
Barnidipine104713-75-959 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-458 % similar
Benidipine105979-17-758 % similar
Pranidipine99522-79-958 % similar
Manidipine dihydrochloride89226-75-557 % similar
Barnidipine hydrochloride104757-53-157 % similar
Benidipine hydrochloride91599-74-556 % similar
Nilvadipine75530-68-652 % similar
Cilnidipine132203-70-449 % similar
Nimodipine66085-59-449 % similar
Nifedipine21829-25-447 % similar
Azelnidipine123524-52-746 % similar
Nisoldipine63675-72-943 % similar
Bay K864471145-03-440 % similar
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