Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nifedipine21829-25-4100 % similar
Nisoldipine63675-72-981 % similar
Bay K864471145-03-456 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-456 % similar
Nitrendipine39562-70-455 % similar
Pranidipine99522-79-951 % similar
Felodipine72509-76-349 % similar
Felodipine86189-69-749 % similar
Manidipine120092-68-449 % similar
Manidipine89226-50-649 % similar
Nilvadipine75530-68-649 % similar
Nicardipine55985-32-548 % similar
Isradipine75695-93-147 % similar
Lercanidipine100427-26-747 % similar
Barnidipine104713-75-947 % similar
Manidipine dihydrochloride89226-75-547 % similar
Nicardipine hydrochloride54527-84-346 % similar
Benidipine105979-17-745 % similar
Methyl 2-nitrobenzoate606-27-945 % similar
Lercanidipine hydrochloride132866-11-645 % similar
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