Compounds similar to this structure
CCOC(=O)Cc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-842 % similar
2-Butylthiophene1455-20-542 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-041 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-041 % similar
Ethyl bromoacetate105-36-241 % similar
Ethyl chloroacetate105-39-541 % similar
Diethyl 1,3-acetonedicarboxylate105-50-041 % similar
Ethyl butyrate105-54-441 % similar
Diethyl sebacate110-40-741 % similar
Diethyl pimelate2050-20-641 % similar
Diethyl suberate2050-23-941 % similar
Ethyl fluoroacetate459-72-341 % similar
Ethyl iodoacetate623-48-341 % similar
Ethyl glycolate623-50-741 % similar
Ethyl mercaptoacetate623-51-841 % similar
Diethyl azelate624-17-941 % similar
Diethyl iminodiacetate6290-05-741 % similar
Ethyl ethoxyacetate817-95-841 % similar
Diethyl 2,2'-thiodiacetate925-47-341 % similar
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