Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-D-Ethyl533-23-337 % similar
Ethyl 3-oxopent-4-enoate22418-80-037 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-037 % similar
p-Dimethylaminobenzophenone530-44-937 % similar
Ethyl (chlorosulfonyl)acetate55896-93-037 % similar
Ethyl 4-chloroacetoacetate638-07-337 % similar
Padimate-O21245-02-337 % similar
Allyl phenylacetate1797-74-636 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-636 % similar
Methyl p-tert-butylphenylacetate3549-23-336 % similar
4-Ethoxybenzeneacetic acid4919-33-936 % similar
Methyl(P-formylphenyl)acetate96524-70-836 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-636 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-736 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-836 % similar
Ethyl 3-(furfurylthio)propionate94278-27-036 % similar
Ethyl isovalerate108-64-536 % similar
Ethyl acetoacetate141-97-936 % similar
3-Oxo-propionic acid ethyl ester34780-29-536 % similar
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