Compounds similar to this structure
CCOC(=O)Cc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hexenoate2396-83-037 % similar
Ethyl tridecanoate28267-29-037 % similar
Ethyl 4-bromobutyrate2969-81-537 % similar
Ethyl 4-chlorobutyrate3153-36-437 % similar
Ethyl pentadecanoate41114-00-537 % similar
Ethyl (methylsulfonyl)acetate4455-15-637 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-637 % similar
Diethyl 2,5-furandicarboxylate53662-83-237 % similar
Ethyl undecanoate627-90-737 % similar
Ethyl palmitate628-97-737 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-337 % similar
Ethyl 4-hydroxybutanoate999-10-037 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-637 % similar
Ethyl 2-furoate1335-40-637 % similar
Ethyl pyrrole-2-carboxylate2199-43-137 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-furoate614-99-337 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-036 % similar
2,4-D-Ethyl533-23-336 % similar
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