Compounds similar to this structure
COC(=O)COc1ccc(C)cc1OCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-931 % similar
Methyl 6-quinolineacetate5622-36-631 % similar
Heliotropyl acetone3160-37-031 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-031 % similar
4-Methylphenyl octanoate59558-23-531 % similar
Ethyl 2-phenoxyacetate2555-49-931 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-631 % similar
5-Chloro-benzofuran-3-one3261-05-031 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-331 % similar
2,4-D Isooctyl ester25168-26-731 % similar
Methysticin495-85-231 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-531 % similar
4-Methylphthalic acid4316-23-831 % similar
Dimethyl itaconate617-52-731 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
2-Methylanthraquinone84-54-831 % similar
Methyl acetoacetate105-45-331 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-231 % similar
Methyl (methylthio)acetate16630-66-331 % similar
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