Compounds similar to this structure
CC(=O)n1cc(C[C@H]2CCCN2C)c2cc(/C=C/S(=O)(=O)c3ccccc3)ccc21Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indol-1-yl]ethanone188113-71-5100 % similar
Eletriptan143322-58-139 % similar
Eletriptan hydrobromide177834-92-337 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-032 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-331 % similar
1-Acetylindole-3-carboxaldehyde22948-94-331 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-430 % similar