Compounds similar to this structure
CCOC(=O)N1c2ccccc2C=CC1OCCEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-8100 % similar
2-Methylpropyl 2-(2-methylpropoxy)-1(2H)-quinolinecarboxylate38428-14-767 % similar
Ethyl N,N-diphenylcarbamate603-52-143 % similar
N-Carbethoxyphthalimide22509-74-641 % similar
Ethyl N-methyl-N-phenylcarbamate2621-79-641 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-935 % similar
Ethyl cinnamate103-36-635 % similar
(±)-Benzoin ethyl ether574-09-435 % similar
Diethyl phthalate84-66-234 % similar
Ethyl 3-phenylpropanoate2021-28-534 % similar
2,2-Diethoxyacetophenone6175-45-734 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-433 % similar
Ethyl benzoate93-89-033 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
Ethyl 2-iodobenzoate1829-28-333 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
Ethyl phenylpropiolate2216-94-633 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
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