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.
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Methyl 2-benzylprop-2-enoate3070-71-133 % similar
Ethyl 4-aminophenylacetate5438-70-033 % similar
Phenylethyl phenylacetate102-20-533 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-233 % similar
Monomethyl azelate2104-19-033 % similar
1-Methyl octanedioate3946-32-533 % similar
Methyl thenoate5380-42-733 % similar
Monomethyl sebacate818-88-233 % similar
Methyl cyanoacetate105-34-032 % similar
Methyl pent-3-enoate20515-19-932 % similar
Methyl 3-butenoate3724-55-832 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-032 % similar
Methyl isocyanoacetate39687-95-132 % similar
Dimethyl iminodiacetate hydrochloride39987-25-232 % similar
Glycine methyl ester hydrochloride5680-79-532 % similar
Methyl pentanoate624-24-832 % similar
Methyl levulinate624-45-332 % similar
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