Compounds similar to this structure
COC(=O)Cc1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzeneacetate55954-23-940 % similar
Benzyl methyl malonate52267-39-739 % similar
Monomethyl succinate3878-55-539 % similar
Dimethyl succinate106-65-039 % similar
Dimethyl malonate108-59-839 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Methyl 2-phenoxyacetate2065-23-838 % similar
3-Thiophenemethanamine27757-86-438 % similar
3-(Bromomethyl)thiophene34846-44-138 % similar
Thiophene-3-methanol71637-34-838 % similar
3-Butylthiophene34722-01-538 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-038 % similar
Dimethyl glutarate1119-40-038 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-537 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-237 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-637 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-337 % similar
Methyl 3-benzoylpropionate25333-24-837 % similar
Ethyl 3-thiophenecarboxylate5751-80-437 % similar
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