Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Piperidinyl)-1H-indole17403-09-736 % similar
Indole-3-butyric acid133-32-436 % similar
Methyl indolyl-3-glyoxylate18372-22-036 % similar
β-Indolylacetic acid methyl ester1912-33-036 % similar
3-Indolylacetic acid potassium salt2338-19-436 % similar
Indol-3-yl potassium sulfate2642-37-736 % similar
Indole-3-pyruvic acid392-12-136 % similar
Ethyl indole-3-carboxylate776-41-036 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
Carbazole86-74-836 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-636 % similar
N-(Hydroxymethylidene)tryptophan16108-03-535 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-635 % similar
(+-)-Alpha-Methyltryptamine299-26-335 % similar
Indole-3-acetamide879-37-835 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-935 % similar
Benzaldehyde100-52-734 % similar
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