Compound database

Compounds similar to this structure

OOOOOOOCOC(=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.

Show all 31
Z-Asp-ome4668-42-231 % similar Prl-8-5351352-87-531 % similar Benzyl bromoacetate5437-45-631 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-031 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-331 % similar 2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-131 % similar Dimethyl isophthalate1459-93-431 % similar L-Valine benzyl ester hydrochloride2462-34-231 % similar Methyl 3-nitroanthranilate57113-91-431 % similar Methyl 2-methyl-3-nitrobenzoate59382-59-131 % similar Dimethyl terephthalate120-61-630 % similar Benzyl methyl ether538-86-330 % similar Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-530 % similar Methyl 4-amino-2-methoxybenzoate27492-84-830 % similar Benzyl tiglate37526-88-830 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-430 % similar Methyl-5-amino-2-chlorobenzoate42122-75-830 % similar Methyl 5-amino-2-hydroxybenzoate42753-75-330 % similar Methyl 4-amino-2-chlorobenzoate46004-37-930 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-730 % similar