Compounds similar to this structure
CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,2'-thiodiacetate925-47-344 % similar
(-)-Ethyl mandelate10606-72-144 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-044 % similar
L-(+)-Mandelic acid ethyl ester13704-09-144 % similar
Ethyl oxanilate1457-85-844 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-644 % similar
Ethyl α-bromobenzeneacetate2882-19-144 % similar
(±)-Ethyl mandelate4358-88-744 % similar
Ethyl benzilate52182-15-744 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-844 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-544 % similar
(±)-Ethyl mandelate774-40-344 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-643 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-743 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-843 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-243 % similar
1-Phenyl-2-hexanone25870-62-643 % similar
Ethyl 3-(furfurylthio)propionate94278-27-043 % similar
Benzyl acetate140-11-443 % similar
3-Methyl-1-phenyl-2-butanone2893-05-243 % similar
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