Compounds similar to this structure
CCOC(=O)COC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-343 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-443 % similar
Ethyl 4-hydroxyphenylacetate17138-28-242 % similar
N-Phenylglycine ethyl ester2216-92-442 % similar
Benzyl ethyl malonate42998-51-642 % similar
Ethyl 2-ethoxybenzoate6290-24-042 % similar
Ethyl (phenylthio)acetate7605-25-642 % similar
Ethyl benzoylacetate94-02-042 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-542 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
o-Tolylacetic acid ethyl ester40291-39-241 % similar
Ethyl ethoxyacetate817-95-841 % similar
2-Phenoxybenzaldehyde19434-34-540 % similar
Ethyl 1-naphthylacetate2122-70-540 % similar
Ethyl 2-pyridylacetate2739-98-240 % similar
Ethyl 2-fluorophenylacetate584-74-740 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
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