Compounds similar to this structure
CCOC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzocaine94-09-7100 % similar
Benzocaine hydrochloride23239-88-590 % similar
Diethyl terephthalate636-09-978 % similar
Risocaine94-12-270 % similar
Ethyl 3-aminobenzoate582-33-266 % similar
Butyl 4-aminobenzoate94-25-766 % similar
Trimethylene glycol di-P-aminobenzoate57609-64-066 % similar
Ethyl 4-methylbenzoate94-08-666 % similar
Ethyl benzoate93-89-065 % similar
Ethylparaben120-47-864 % similar
Ethyl 4-ethoxybenzoate23676-09-764 % similar
Ethyl 4-fluorobenzoate451-46-764 % similar
Ethyl 4-iodobenzoate51934-41-964 % similar
Ethyl 4-bromobenzoate5798-75-464 % similar
Ethyl 4-chlorobenzoate7335-27-564 % similar
Isobutyl P-aminobenzoate94-14-463 % similar
Ethyl 4-methoxybenzoate94-30-462 % similar
Ethyl isonicotinate1570-45-261 % similar
Procaine59-46-161 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-360 % similar
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