Compounds similar to this structure
COC(=O)Cc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl methoxyacetate6290-49-936 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl 2-bromoacetate96-32-236 % similar
Methyl chloroacetate96-34-436 % similar
Methyl glycolate96-35-536 % similar
2-Thiopheneacetonitrile20893-30-536 % similar
Thiophene-2-carboxylic anhydride25569-97-536 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-736 % similar
2-Acetylthiophene88-15-336 % similar
Ethyl phenylacetate101-97-336 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-536 % similar
Ethyl 2-thienylglyoxylate4075-58-536 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-336 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-636 % similar
2-Methoxythiophene16839-97-735 % similar
Methyl butyrate623-42-735 % similar
2-Thienyl ketone704-38-135 % similar
2,2'-Thenil7333-07-535 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-435 % similar
1-(2-Thienyl)-1-butanone5333-83-535 % similar
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