Compounds similar to this structure
COC(=O)C1=C(C(=C(S1)C(=O)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-736 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-236 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-236 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-336 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-636 % similar
Methyl isonicotinate2459-09-835 % similar
Methyl 2-pyrimidinecarboxylate34253-03-735 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-335 % similar
Methyl 3,5-dibromobenzoate51329-15-835 % similar
Dimethyl 5-bromoisophthalate51760-21-535 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-835 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Methyl p-toluate99-75-235 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-635 % similar
Monomethyl phthalate4376-18-535 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-835 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-435 % similar
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