Compounds similar to this structure
CCOC(=O)C1=CC=CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-nitrobenzoate618-98-439 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-739 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-639 % similar
N-Carbethoxyphthalimide22509-74-639 % similar
Ethyl imidazole-4-carboxylate23785-21-939 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-139 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-539 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-439 % similar
Benzyl ethyl malonate42998-51-639 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-039 % similar
Ethyl gallate831-61-839 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-739 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-639 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-839 % similar
Ethyl 3-aminoisonicotinate14208-83-439 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-939 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-939 % similar
Ethyl 2,4-dimethylnicotinate37669-78-639 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-039 % similar
Ethyl phenylacetate101-97-338 % similar
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