Compounds similar to this structure
CCOC(=O)c1cc(C)[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
Ethylparaben120-47-838 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
Ethyl 2-thiophenecarboxylate2810-04-038 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
Ethyl 4-iodobenzoate51934-41-938 % similar
Ethyl 4-bromobenzoate5798-75-438 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
Benzocaine94-09-738 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-438 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-038 % similar
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-338 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-438 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-938 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-438 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-838 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-138 % similar
Ethyl 3-aminobenzoate582-33-238 % similar
Ethyl 3-iodobenzoate58313-23-838 % similar
Page 7 of 10