Compounds similar to this structure
CCOC(=O)Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenoxy)acetic acid940-64-738 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-037 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-437 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-737 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-737 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-537 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-437 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
Monoethyl succinate1070-34-437 % similar
Diethyl oxalacetate108-56-537 % similar
Ethyl decanoate110-38-337 % similar
Ethyl stearate111-61-537 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-337 % similar
Ethyl nonanoate123-29-537 % similar
Ethyl myristate124-06-137 % similar
Ethyl 3-(methylthio)propionate13327-56-537 % similar
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