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-formylphenoxy)acetate41873-61-4100 % similar
2-Ethoxybenzaldehyde613-69-465 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-163 % similar
(2-Formylphenoxy)acetic acid6280-80-461 % similar
Ethyl 2-phenoxyacetate2555-49-957 % similar
2-Propoxy-benzaldehyde7091-12-554 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-450 % similar
3-Ethoxysalicylaldehyde492-88-650 % similar
Ethyl 2,4-dichlorophenoxyacetate533-23-348 % similar
2-(Benzyloxy)benzaldehyde5896-17-348 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-947 % similar
2-(Allyloxy)benzaldehyde28752-82-147 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-146 % similar
Ethyl phenylacetate101-97-345 % similar
2-Methoxybenzaldehyde135-02-445 % similar
Ethyl 3-phenoxypropionate22409-91-244 % similar
Ethyl 3-phenylpropanoate2021-28-544 % similar
2H-Chromene-3-carboxylic acid22649-28-143 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-543 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-243 % similar
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