Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2S1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-aminothiazole-5-carboxylate6633-61-040 % similar
Methyl salicylate119-36-840 % similar
Methyl anthranilate134-20-340 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-740 % similar
Methyl picolinate2459-07-640 % similar
Methyl quinoline-6-carboxylate38896-30-940 % similar
Methyl 2-fluorobenzoate394-35-440 % similar
Methyl thiosalicylate4892-02-840 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
Methyl 2-iodobenzoate610-97-940 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-140 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-039 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-439 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
Monomethyl phthalate4376-18-539 % similar
Methyl m-fluorobenzoate455-68-539 % similar
Methyl 3-bromobenzoate618-89-339 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-239 % similar
Methyl m-toluate99-36-539 % similar
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