Compounds similar to this structure
CCOC(=O)CCOC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl glutarate1070-62-841 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
Ethyl 4-pentenoate1968-40-741 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-641 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-241 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-041 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-841 % similar
Ethyl α-acetylbenzeneacetate5413-05-841 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-341 % similar
1,4-Diethoxybenzene122-95-241 % similar
Ethyl cinnamate103-36-640 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-240 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
Ethyl phenylpropiolate2216-94-640 % similar
Triethyl 4-phosphonobutyrate2327-69-740 % similar
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