Compound database

Compounds similar to this structure

OOOCCOC(=O)CCOC1=CC=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl nonadecanoate18281-04-442 % similar Ethyl eicosanoate18281-05-542 % similar Ethyl tridecanoate28267-29-042 % similar Ethyl 4-bromobutyrate2969-81-542 % similar Ethyl 4-chlorobutyrate3153-36-442 % similar Ethyl pentadecanoate41114-00-542 % similar 1-Phenoxy-2-propanone621-87-442 % similar Ethyl undecanoate627-90-742 % similar Ethyl palmitate628-97-742 % similar Ethyl 4-hydroxybutanoate999-10-042 % similar Ethyl 3-phenylglycidate121-39-142 % similar Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-342 % similar Allyl phenoxyacetate7493-74-542 % similar (3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-242 % similar Ethyl p-tolylacetate14062-19-241 % similar 3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-941 % similar Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-541 % similar Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-441 % similar Ethyl 1H-indole-3-acetate778-82-541 % similar Ethyl propionate105-37-341 % similar