Compounds similar to this structure
CN(C)CC1=CNC2=C1C=CC(=C2)FEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-DL-tryptophan154-08-535 % similar
6-Fluoroindole399-51-935 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-734 % similar
4,6-Difluoroindole199526-97-133 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-233 % similar
3,3′-Diindolylmethane1968-05-433 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-432 % similar
5-Fluoroindole399-52-032 % similar
Sumatriptan103628-46-232 % similar
Almotriptan154323-57-632 % similar
4-Fluoro-N,N-dimethylaniline403-46-332 % similar
N,N-Dipropyltryptamine61-52-931 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
6-Fluoroquinolin-4-ol391-78-631 % similar
Rizatriptan144034-80-031 % similar
2,4,6-Tris((dimethylamino)methyl)phenol90-72-231 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-231 % similar
Methyltryptamine61-49-430 % similar
6-Methyl-DL-tryptophan2280-85-530 % similar
5-Fluoroindoline2343-22-830 % similar
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