Compounds similar to this structure
CCOC(=O)C1=C(C2=CC=CC=C2O1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-936 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
Ethyl m-(chloromethyl)benzoate54589-54-736 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-536 % similar
Ethyl phenylacetate101-97-336 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-336 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-235 % similar
Benzocaine hydrochloride23239-88-535 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-235 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-635 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-335 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-635 % similar
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