Compounds similar to this structure
COC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-fluorobenzoate455-68-544 % similar
1-(2-Thienyl)-1-butanone5333-83-544 % similar
Methyl 3-bromobenzoate618-89-344 % similar
Methyl m-toluate99-36-544 % similar
2-Benzoylthiophene135-00-244 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
Methyl 2,6-dichlorobenzoate14920-87-744 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-844 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-044 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-844 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-443 % similar
Tetramethyl pyromellitate635-10-943 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
Methyl 3-aminobenzoate4518-10-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
Methyl 3-iodobenzoate618-91-743 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-643 % similar
Methyl 2-pyrrolecarboxylate1193-62-043 % similar
Methyl 2,6-difluorobenzoate13671-00-643 % similar
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