Compounds similar to this structure
COC(=O)[C@H]1CC2C([C@@H](N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rsl31219810-16-8100 % similar
Chloropretadalafil171489-59-135 % similar
Methyl 4-(chloromethyl)benzoate34040-64-733 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-132 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-632 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-232 % similar
Methyl 4-biphenylcarboxylate720-75-232 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-632 % similar
Methyl benzoate93-58-332 % similar
Cocaine50-36-232 % similar
Dimethyl terephthalate120-61-631 % similar
Methyl 4-benzyloxybenzoate32122-11-531 % similar
Methyl 4-(aminomethyl)benzoate18469-52-831 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-931 % similar
Methyl 4-chlorobenzoate1126-46-130 % similar
Methyl alpha-phenylbenzeneacetate3469-00-930 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-330 % similar