Compounds similar to this structure
CCOC(=O)c1ccc(C)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
Ethyl isonicotinate1570-45-245 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-545 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-044 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
Ethylparaben120-47-844 % similar
Ethyl 4-ethoxybenzoate23676-09-744 % similar
Ethyl 2-thiophenecarboxylate2810-04-044 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
Ethyl 4-fluorobenzoate451-46-744 % similar
Ethyl 4-iodobenzoate51934-41-944 % similar
Ethyl 4-bromobenzoate5798-75-444 % similar
Ethyl 4-chlorobenzoate7335-27-544 % similar
Benzocaine94-09-744 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-743 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-443 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-443 % similar
Ethyl 6-chloropicolinate21190-89-643 % similar
Ethyl 6-methylnicotinate21684-59-343 % similar
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