Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1C[C@H](C)CC[C@H]1C(C)CEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carbethoxy-2-piperidone3731-16-635 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-534 % similar
Ethyl isocyanatoacetate2949-22-634 % similar
Ethyl 3-hydroxybutyrate35608-64-134 % similar
Ethyl 3-hydroxybutyrate5405-41-434 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-434 % similar
(-)-Menthoxyacetyl chloride15356-62-434 % similar
(-)-Menthyl glyoxylate26315-61-734 % similar
Ethyl isovalerate108-64-533 % similar
Menthol1490-04-633 % similar
(+)-Menthol15356-60-233 % similar
(±)-Menthol15356-70-433 % similar
Menthol2216-51-533 % similar
(+)-Neomenthol2216-52-633 % similar
(+)-Isomenthol23283-97-833 % similar
Ethyl 2-isothiocyanatoacetate24066-82-833 % similar
L-Menthyl acrylate4835-96-533 % similar
Ethyl azidoacetate637-81-033 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-333 % similar
(±)-Menthol89-78-133 % similar
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