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.
Ethyl 2-(2-formylphenoxy)acetate41873-61-441 % similar
Ethyl propionate105-37-341 % similar
4-Ethylphenol123-07-941 % similar
Methyl 3-phenylpropionate103-25-341 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
Ethyl 4-pentenoate1968-40-741 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-641 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-241 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-041 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-241 % similar
Ethyl 3-pyridineacetate39931-77-641 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-641 % similar
4-Pentylphenol14938-35-341 % similar
4-(2-Methoxyethyl)phenol56718-71-941 % similar
4-(4-N-Propylphenyl)phenol59748-39-941 % similar
2-Phenylethyl butanoate103-52-640 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl benzoylacetate94-02-040 % similar
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