Compounds similar to this structure
CCOC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminobenzoate582-33-2100 % similar
Tricaine methanesulfonate886-86-276 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-375 % similar
Benzocaine94-09-766 % similar
Ethyl m-chlorobenzoate1128-76-365 % similar
Ethyl 3-methylbenzoate120-33-265 % similar
Ethyl 3-bromobenzoate24398-88-765 % similar
Ethyl 3-fluorobenzoate451-02-565 % similar
Methyl 3-aminobenzoate4518-10-964 % similar
Ethyl 3-hydroxybenzoate7781-98-863 % similar
Ethyl benzoate93-89-062 % similar
Benzocaine hydrochloride23239-88-561 % similar
Ethyl m-(chloromethyl)benzoate54589-54-760 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-059 % similar
Diethyl terephthalate636-09-958 % similar
1-(3-Aminophenyl)-1-propanone1197-05-357 % similar
Ethyl 2-naphthoate3007-91-856 % similar
Ethyl m-nitrobenzoate618-98-456 % similar
Ethyl protocatechuate3943-89-354 % similar
Ethyl 4-chlorobenzoate7335-27-553 % similar
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