Compounds similar to this structure
CN1C(=O)C(c2c[nH]c3ccccc23)=C(c2c[nH]c3ccccc23)C1=OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dipropyltryptamine61-52-937 % similar
Dolasetron115956-12-237 % similar
N-Methylphthalimide550-44-737 % similar
Indole-3-lactic acid1821-52-937 % similar
Indole-3-carbaldehyde487-89-837 % similar
Indole-3-carbinol700-06-137 % similar
Alpha-methyl-L-tryptophan16709-25-437 % similar
(+)-Hypaphorine487-58-137 % similar
N-Methyl-L-tryptophan526-31-837 % similar
Methyltryptamine61-49-436 % similar
Indole-3-acrylic acid1204-06-436 % similar
3-Indoleacrylic acid29953-71-736 % similar
D-Tryptophan153-94-636 % similar
(±)-Tryptophan54-12-636 % similar
Indole-3-butyric acid potassium salt60096-23-336 % similar
Tryptophan73-22-336 % similar
3-Bromoindole1484-27-136 % similar
Indoxyl480-93-336 % similar
3-(2-Bromoethyl)indole3389-21-736 % similar
Tryptophol526-55-636 % similar
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