Compounds similar to this structure
COC(=O)C1=COC(=C(C1=O)OCC2=CC=CC=C2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate519032-08-732 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-932 % similar
4-Benzyloxybenzhydrazide128958-65-632 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-832 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-132 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-632 % similar
Benzyl dimethyl phosphonoacetate57443-18-232 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-832 % similar
Bifendate73536-69-332 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-332 % similar
Benzyl isovalerate103-38-831 % similar
Methyl 3-amino-2-methylbenzoate18583-89-631 % similar
2-Carbomethoxy-6-methylaniline22223-49-031 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
Benzyl methacrylate2495-37-631 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-931 % similar
Methyl 2-benzylprop-2-enoate3070-71-131 % similar
Benzyl ethyl malonate42998-51-631 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-331 % similar
Benzyl acetoacetate5396-89-431 % similar
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