Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C([N+](=O)[O-])C1c1ccccc1C(F)(F)FEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bay K864471145-03-4100 % similar
Nifedipine21829-25-456 % similar
Nisoldipine63675-72-948 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-442 % similar
Nitrendipine39562-70-442 % similar
Pranidipine99522-79-941 % similar
Felodipine72509-76-341 % similar
Felodipine86189-69-741 % similar
Lercanidipine100427-26-740 % similar
Manidipine120092-68-440 % similar
Manidipine89226-50-640 % similar
Nilvadipine75530-68-640 % similar
Nicardipine55985-32-539 % similar
Isradipine75695-93-139 % similar
Lercanidipine hydrochloride132866-11-639 % similar
Barnidipine104713-75-938 % similar
Manidipine dihydrochloride89226-75-538 % similar
Nicardipine hydrochloride54527-84-338 % similar
Benidipine105979-17-738 % similar
Clevidipine167221-71-837 % similar
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