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.
p-Chlorophenylacetic acid ethyl ester14062-24-967 % similar
Ethyl p-tolylacetate14062-19-264 % similar
Ethyl phenylacetate101-97-363 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-062 % similar
Ethyl 4-hydroxyphenylacetate17138-28-262 % similar
Ethyl p-methoxyphenylacetate14062-18-161 % similar
Ethyl 4-pyridineacetate54401-85-359 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-358 % similar
Ethyl p-nitrophenylacetate5445-26-155 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-752 % similar
Ethyl 3-pyridineacetate39931-77-650 % similar
Ethyl 3-methoxybenzeneacetate35553-92-548 % similar
Ethyl 2-thienylacetate57382-97-548 % similar
o-Tolylacetic acid ethyl ester40291-39-245 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-045 % similar
Ethyl 3-phenylpropanoate2021-28-545 % similar
Poly(ethylene glycol) bis(P-dimethylaminobenzoate)71512-90-845 % similar
N-Benzylglycine ethyl ester6436-90-444 % similar
Tetramethyldiaminodiphenylmethane101-61-144 % similar
(Dimethylcarbamoyl)methyl 2-(4-hydroxyphenyl)acetate59721-16-343 % similar
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