Compounds similar to this structure
COC(=O)C1=C(C=CS1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-hydroxybenzoate28165-45-939 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-239 % similar
Dimethyl isophthalate1459-93-439 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-439 % similar
Atraric acid4707-47-539 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-738 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-238 % similar
Methyl o-cresotinate23287-26-538 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-838 % similar
Methyl isonicotinate2459-09-838 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl p-toluate99-75-238 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-838 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-038 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-738 % similar
Monomethyl phthalate4376-18-538 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-538 % similar
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