Compounds similar to this structure
CCOC(=O)C1COC2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-741 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-041 % similar
Ethyl tetrahydrofuroate16874-34-340 % similar
Propylmalonic acid diethyl ester2163-48-640 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Diethyl phthalate84-66-240 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-540 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-139 % similar
Ethyl cyclopropanecarboxylate4606-07-939 % similar
Diethyl methylmalonate609-08-539 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar
Ethyl benzoate93-89-039 % similar
Moguisteine119637-67-139 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-439 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-839 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-638 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-138 % similar
(-)-Diethyl tartrate13811-71-738 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-938 % similar
Page 3 of 10