Compounds similar to this structure
CCOC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-acetyloctanoate29214-60-638 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-738 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-438 % similar
3-Carbethoxy-2-piperidone3731-16-638 % similar
Ethyl α-cyanophenylacetate4553-07-538 % similar
Ethyl α-acetylbenzeneacetate5413-05-838 % similar
Ethyl phthalimidomalonate5680-61-538 % similar
Ethyl trans-crotonate623-70-138 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-138 % similar
H-D-Met-oet hcl7512-43-838 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-238 % similar
Ethyl 4-hydroxycrotonate10080-68-937 % similar
Diglycidyl tetrahydrophthalate21544-03-637 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-937 % similar
Ethyl trans-2-hexenoate27829-72-737 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-437 % similar
Ethyl isobutyrylacetate7152-15-037 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-237 % similar
Ethyl propionate105-37-337 % similar
Diethyl azodicarboxylate1972-28-737 % similar
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