Compounds similar to this structure
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cilnidipine132203-70-4100 % similar
Pranidipine99522-79-984 % similar
Nimodipine66085-59-472 % similar
Nicardipine55985-32-561 % similar
Nitrendipine39562-70-460 % similar
Manidipine120092-68-460 % similar
Manidipine89226-50-660 % similar
Nicardipine hydrochloride54527-84-359 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-455 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-651 % similar
Barnidipine104713-75-951 % similar
Benidipine105979-17-749 % similar
Nilvadipine75530-68-649 % similar
Benidipine hydrochloride91599-74-548 % similar
Azelnidipine123524-52-748 % similar
Lercanidipine hydrochloride132866-11-647 % similar
Nisoldipine63675-72-941 % similar
Nifedipine21829-25-441 % similar
Methyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-17-937 % similar
Ethyl m-nitrocinnamate5396-71-437 % similar
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