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.
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-443 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-443 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-143 % similar
Methyl thiazole-2-carboxylate55842-56-342 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-942 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-942 % similar
Methyl 4-methoxypicolinate29681-43-441 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-841 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-141 % similar
Dimethyl phthalate131-11-341 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-941 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-741 % similar
Methyl 3,5-dimethoxybenzoate2150-37-041 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-740 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-240 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-040 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar
Methyl m-methoxybenzoate5368-81-040 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-240 % similar
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