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 2-furoate614-99-3100 % similar
Methyl 2-furoate611-13-261 % similar
Diethyl phthalate84-66-259 % similar
Ethyl oxazole-5-carboxylate118994-89-154 % similar
Diethyl terephthalate636-09-953 % similar
Ethyl benzoate93-89-053 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-351 % similar
Ethyl 2-bromobenzoate6091-64-151 % similar
Ethyl 3-furoate614-98-251 % similar
Ethyl 2-methylbenzoate87-24-151 % similar
Ethyl 2-furanpropanoate10031-90-050 % similar
Ethyl salicylate118-61-650 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-350 % similar
Ethyl 2-iodobenzoate1829-28-350 % similar
Ethyl o-fluorobenzoate443-26-550 % similar
Ethyl 2-ethoxybenzoate6290-24-050 % similar
Ethyl o-chlorobenzoate7335-25-350 % similar
Ethyl 2-aminobenzoate87-25-250 % similar
Ethyl 2-methoxybenzoate7335-26-449 % similar
Ethyl 2-thiophenecarboxylate2810-04-049 % similar
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