Compounds similar to this structure
COC(=O)C1=CC=C(S1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-833 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-033 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-533 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-733 % similar
Methyl nicotinate93-60-733 % similar
Methyl m-toluate99-36-533 % similar
4-Methoxycarbonylphenylboronic acid99768-12-433 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-033 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-633 % similar
Methyl 5-nitro-2-furoate1874-23-333 % similar
2-Chloromethylpyridine-5-carboxylic acid methyl ester49668-90-833 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-433 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-633 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-033 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
Methyl 4-acetoxybenzoate24262-66-633 % similar
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