Compounds similar to this structure
CCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylparaben94-13-340 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-940 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-340 % similar
2,4-D-Ethyl533-23-340 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-340 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
4′-Hydroxybutyrophenone1009-11-640 % similar
Ethyl 1-piperidinepropanoate19653-33-940 % similar
Ethyl 6-bromohexanoate25542-62-540 % similar
Ethyl 9-bromononanoate28598-81-440 % similar
Ethyl 7-bromoheptanoate29823-18-540 % similar
Ethyl 8-bromooctanoate29823-21-040 % similar
Ethyl 6-fluorohexanoate589-79-740 % similar
Potassium ethyl malonate6148-64-740 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-240 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-140 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-840 % similar
Ethyl 3-(furfurylthio)propionate94278-27-040 % similar
o-Tolylacetic acid ethyl ester40291-39-240 % similar
1-Nonyl-4-phenol104-40-539 % similar
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