Compounds similar to this structure
COC(=O)c1csc(C(=O)c2c[nH]c3ccccc23)n1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-637 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-537 % similar
Methyl picolinate2459-07-637 % similar
3-(Trifluoroacetyl)indole14618-45-236 % similar
Indole-3-glyoxylic acid1477-49-236 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-236 % similar
Tropisetron hydrochloride105826-92-436 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-136 % similar
Dimethyl phthalate131-11-335 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-435 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Methyl 6-chloropicolinate6636-55-135 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-735 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-435 % similar
6-Aminopicolinic acid methyl ester36052-26-335 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-035 % similar
Indole-3-(4'-oxo)butyric acid835-45-034 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-534 % similar
Methyl 1H-indole-2-carboxylate1202-04-634 % similar
Methyl 3-isoquinolinecarboxylate27104-73-034 % similar
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