Compounds similar to this structure
CCOC(=O)c1cc(O)c(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-651 % similar
Ethyl benzoate93-89-051 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-551 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-951 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-651 % similar
Ethyl orsellinate2524-37-050 % similar
Penta-O-galloyl-β-D-glucose14937-32-749 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-649 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-149 % similar
Ethyl 3,5-dinitrobenzoate618-71-349 % similar
Ethyl isonicotinate1570-45-249 % similar
Ethyl 4-methylbenzoate94-08-649 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-448 % similar
Ethyl m-chlorobenzoate1128-76-348 % similar
Ethyl 3-methylbenzoate120-33-248 % similar
Ethyl 3,4-difluorobenzoate144267-96-948 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-148 % similar
Ethyl 3-bromobenzoate24398-88-748 % similar
Ethyl 2-naphthoate3007-91-848 % similar
Ethyl 3,4-diaminobenzoate37466-90-348 % similar
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