Compounds similar to this structure
CCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-342 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-242 % similar
cis-3-Hexenyl benzoate25152-85-642 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-642 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar
Di-n-octyl phthalate117-84-041 % similar
Ethyl 4-chloromethylbenzoate1201-90-741 % similar
Ethyl 4-hydroxyphenylacetate17138-28-241 % similar
2-Dimethylaminoethyl benzoate2208-05-141 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-641 % similar
Diheptyl phthalate3648-21-341 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-541 % similar
4-Propoxybenzoic acid5438-19-741 % similar
Dihexyl phthalate84-75-341 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-441 % similar
Didecyl phthalate84-77-541 % similar
Isoamyl benzoate94-46-241 % similar
Hexyl nicotinate23597-82-241 % similar
Tetracaine hydrochloride136-47-041 % similar
4-Propylphenol645-56-741 % similar
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