Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C([N+](=O)[O-])C1c1ccccc1C(F)(F)FEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Barnidipine hydrochloride104757-53-137 % similar
Benidipine hydrochloride91599-74-536 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-735 % similar
(-)-Amlodipine103129-82-435 % similar
Amlodipine88150-42-935 % similar
Cilnidipine132203-70-433 % similar
Phthaloylamlodipine88150-62-333 % similar
Lacidipine103890-78-433 % similar
Nimodipine66085-59-433 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-632 % similar
Amlodipine besylate111470-99-632 % similar
Amlodipine maleate88150-47-432 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-031 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-231 % similar
Bay 41-4109 racemate298708-79-931 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-530 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-330 % similar
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