Compounds similar to this structure
CC1=C(SC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-methylbenzoate18583-89-637 % similar
Methyl 2-(bromomethyl)benzoate2417-73-437 % similar
Methyl 2-methylnicotinate65719-09-737 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-437 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-637 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-337 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-637 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-836 % similar
Atraric acid4707-47-536 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-136 % similar
4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-136 % similar
Methyl pyrimidine-5-carboxylate34253-01-536 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-236 % similar
Methyl salicylate119-36-836 % similar
Methyl anthranilate134-20-336 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-536 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-436 % similar
Methyl 4-formylbenzoate1571-08-036 % similar
Methyl 4-methylaminobenzoate18358-63-936 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
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