Compounds similar to this structure
CCCOC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl protocatechuate3943-89-338 % similar
4-Propoxybenzoic acid5438-19-738 % similar
Trimethylolpropane tribenzoate54547-34-138 % similar
Phenylcarbamic acid propyl ester5532-90-138 % similar
4-Chlorobutyl benzoate946-02-138 % similar
Padimate-O21245-02-338 % similar
4-Aminobenzophenone1137-41-338 % similar
4-Pentylaniline33228-44-338 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-738 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-638 % similar
Butyl salicylate2052-14-438 % similar
p-Pentylphenyl p-propylbenzoate50649-60-038 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-438 % similar
Chloroprocaine hydrochloride3858-89-738 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-538 % similar
Tetrakis(4-aminophenyl)ethene78525-34-538 % similar
Tricaine methanesulfonate886-86-237 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
Ethyl 2-naphthoate3007-91-837 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-337 % similar
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