Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrendipine39562-70-4100 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-475 % similar
Pranidipine99522-79-973 % similar
Manidipine120092-68-470 % similar
Manidipine89226-50-670 % similar
Nicardipine55985-32-569 % similar
Nicardipine hydrochloride54527-84-366 % similar
Nimodipine66085-59-466 % similar
Nilvadipine75530-68-663 % similar
Barnidipine104713-75-962 % similar
Benidipine105979-17-761 % similar
Cilnidipine132203-70-460 % similar
Benidipine hydrochloride91599-74-558 % similar
Felodipine72509-76-358 % similar
Felodipine86189-69-758 % similar
Lercanidipine hydrochloride132866-11-657 % similar
Nifedipine21829-25-455 % similar
Nisoldipine63675-72-954 % similar
Azelnidipine123524-52-751 % similar
(-)-Amlodipine103129-82-447 % similar
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