Compounds similar to this structure
CCOC(=O)c1c(-c2ccccc2)csc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl protocatechuate3943-89-335 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-035 % similar
Diethyl benzylidenemalonate5292-53-535 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-435 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl (phenylthio)acetate7605-25-635 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-735 % similar
Ethyl chloronicotinate1452-94-435 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-235 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-235 % similar
Ethyl 2-bromonicotinate53087-78-835 % similar
Ethyl m-(chloromethyl)benzoate54589-54-735 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-635 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-535 % similar
3-Carbethoxycoumarin1846-76-035 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-035 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-335 % similar
Etomidate33125-97-234 % similar
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