Compound database

Compounds similar to this structure

OOONHCOC(=O)C(=O)C1=CNC2=CC=CC=C21Edit in Covalent

140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-132 % similar Methyl 2-pyrrolecarboxylate1193-62-032 % similar 3-(2-Bromoethyl)indole3389-21-732 % similar Tryptophol526-55-632 % similar Tryptamine61-54-132 % similar Methyl 2-bromobenzoate610-94-632 % similar Methyl 2-methylbenzoate89-71-432 % similar Methyl benzoate93-58-332 % similar Acetyl-L-tryptophan1218-34-432 % similar N-Acetyl-D-tryptophan2280-01-532 % similar Rg10848208-26-032 % similar N-Acetyl-DL-tryptophan87-32-132 % similar 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-931 % similar Methyl 1-naphthylacetate2876-78-031 % similar (+-)-Alpha-Methyltryptamine299-26-331 % similar Indole-3-acetamide879-37-831 % similar Boc-D-tryptophanol158932-00-431 % similar Methyl salicylate119-36-831 % similar Methyl anthranilate134-20-331 % similar Methyl 2-fluorobenzoate394-35-431 % similar