Compounds similar to this structure
COC(=O)C1=CC=C(S1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-236 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar
Methyl 2,6-dichlorobenzoate14920-87-736 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-436 % similar
5-Formylthiophene-2-carbonitrile21512-16-336 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
Methyl 4-fluorobenzoate403-33-836 % similar
5-Formyl-2-thiopheneboronic acid4347-33-536 % similar
Methyl 4-bromobenzoate619-42-136 % similar
Methyl 4-iodobenzoate619-44-336 % similar
Methyl 4-aminobenzoate619-45-436 % similar
Methylparaben99-76-336 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-136 % similar
Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-136 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-636 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-436 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-936 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-736 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-036 % similar
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