Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-849 % similar
Benzyl ethyl malonate42998-51-649 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-048 % similar
o-Tolylacetic acid ethyl ester40291-39-248 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-048 % similar
Ethyl 3-phenylpropanoate2021-28-547 % similar
Benzyl phenylacetate102-16-947 % similar
4-Aminophenylacetic acid1197-55-347 % similar
Ethyl 1-naphthylacetate2122-70-546 % similar
Ethyl 2-pyridylacetate2739-98-246 % similar
Ethyl 2-fluorophenylacetate584-74-746 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-846 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-745 % similar
Ethyl benzoylacetate94-02-045 % similar
Butyl phenylacetate122-43-044 % similar
Ethyl mesitylacetate5460-08-244 % similar
Diethyl malonate105-53-344 % similar
Diethyl succinate123-25-144 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-443 % similar
P-Phenetidine156-43-443 % similar
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