Compounds similar to this structure
COC(=O)C1=C(C#N)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nilvadipine75530-68-6100 % similar
Nimodipine66085-59-465 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-464 % similar
Nitrendipine39562-70-463 % similar
Azelnidipine123524-52-759 % similar
Pranidipine99522-79-958 % similar
Barnidipine104713-75-958 % similar
Benidipine105979-17-757 % similar
Manidipine120092-68-456 % similar
Manidipine89226-50-656 % similar
Barnidipine hydrochloride104757-53-156 % similar
Nicardipine55985-32-556 % similar
Benidipine hydrochloride91599-74-555 % similar
Manidipine dihydrochloride89226-75-554 % similar
Nicardipine hydrochloride54527-84-354 % similar
Lercanidipine100427-26-752 % similar
Lercanidipine hydrochloride132866-11-651 % similar
Cilnidipine132203-70-449 % similar
Nifedipine21829-25-449 % similar
Isradipine75695-93-145 % similar
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