Compounds similar to this structure
CCOC(=O)c1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzocaine hydrochloride23239-88-5100 % similar
Benzocaine94-09-790 % similar
Diethyl terephthalate636-09-970 % similar
Risocaine94-12-264 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-664 % similar
Procaine hydrochloride51-05-863 % similar
Ethyl 3-aminobenzoate582-33-261 % similar
Butyl 4-aminobenzoate94-25-761 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-060 % similar
Ethyl 4-methylbenzoate94-08-660 % similar
Ethyl benzoate93-89-059 % similar
Ethylparaben120-47-858 % similar
Ethyl 4-ethoxybenzoate23676-09-758 % similar
Ethyl 4-acetylbenzoate38430-55-658 % similar
Ethyl 4-fluorobenzoate451-46-758 % similar
Ethyl 4-iodobenzoate51934-41-958 % similar
Ethyl 4-bromobenzoate5798-75-458 % similar
Ethyl 4-chlorobenzoate7335-27-558 % similar
Ethyl 3,4-diaminobenzoate37466-90-358 % similar
Isobutyl p-aminobenzoate94-14-458 % similar
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