Compounds similar to this structure
COC1=C(SC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,3-thiazole-5-carboxylate14527-44-738 % similar
Methyl picolinate2459-07-638 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-238 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-438 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-238 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
Methyl isonicotinate2459-09-838 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl p-toluate99-75-238 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-838 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-038 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-338 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-038 % similar
Methyl pyridazine-3-carboxylate34253-02-638 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-738 % similar
Methyl 3,4-diaminobenzoate36692-49-638 % similar
Page 5 of 10