Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-4100 % similar
Nitrendipine39562-70-475 % similar
Pranidipine99522-79-966 % similar
Nilvadipine75530-68-664 % similar
Manidipine120092-68-463 % similar
Manidipine89226-50-663 % similar
Nicardipine55985-32-563 % similar
Barnidipine104713-75-961 % similar
Nicardipine hydrochloride54527-84-360 % similar
Nimodipine66085-59-459 % similar
Benidipine105979-17-759 % similar
Benidipine hydrochloride91599-74-557 % similar
Lercanidipine hydrochloride132866-11-656 % similar
Nifedipine21829-25-456 % similar
Cilnidipine132203-70-455 % similar
Azelnidipine123524-52-749 % similar
Nisoldipine63675-72-948 % similar
Methyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-17-944 % similar
Bay K864471145-03-442 % similar
Methyl 3-nitrobenzoate618-95-142 % similar
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