Compounds similar to this structure
COC(=O)c1ccc(CCc2c[nH]c3[nH]c(=N)nc(O)c23)cc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-D]pyrimidin-5-yl)ethyl]benzoate155405-80-4100 % similar
4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-D]pyrimidin-5-yl)ethyl]benzoic acid137281-39-171 % similar
Pemetrexed137281-23-355 % similar
Tifolar150399-23-852 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-440 % similar
Ethyl 2-amino-1,4-dihydro-4-oxo-5-pyrimidinecarboxylate15400-53-038 % similar
Methyl 4-(bromomethyl)benzoate2417-72-338 % similar
Methyl 4-(chloromethyl)benzoate34040-64-738 % similar
Methylparaben99-76-337 % similar
Dimethyl terephthalate120-61-636 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
Methyl 4-cyanomethylbenzoate76469-88-036 % similar
Methyl 4-fluorobenzoate403-33-835 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-534 % similar
Monomethyl terephthalate1679-64-734 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
Methyl vanillate3943-74-633 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
Orthocaine536-25-433 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-533 % similar
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