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-])c1.ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lercanidipine hydrochloride132866-11-6100 % similar
Nicardipine hydrochloride54527-84-366 % similar
Nicardipine55985-32-562 % similar
Manidipine dihydrochloride89226-75-561 % similar
Barnidipine hydrochloride104757-53-161 % similar
Benidipine hydrochloride91599-74-559 % similar
Nitrendipine39562-70-457 % similar
Manidipine120092-68-457 % similar
Manidipine89226-50-657 % similar
Barnidipine104713-75-957 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-456 % similar
Benidipine105979-17-756 % similar
Pranidipine99522-79-956 % similar
Nilvadipine75530-68-651 % similar
Cilnidipine132203-70-447 % similar
Nimodipine66085-59-447 % similar
Nifedipine21829-25-445 % similar
Azelnidipine123524-52-745 % similar
Nisoldipine63675-72-942 % similar
Bay K864471145-03-439 % similar
Page 1 of 2