Compounds similar to this structure
CN(C)CCc1c[nH]c2ccc(CS(=O)(=O)N3CCCC3)cc12.O=C(O)CC(O)C(=O)OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-634 % similar
5-Methyl-DL-tryptophan951-55-334 % similar
Eletriptan hydrobromide177834-92-334 % similar
Pizotifen malate5189-11-734 % similar
Eletriptan143322-58-133 % similar
5-Methoxy-DL-tryptophan28052-84-833 % similar
(+-)-5-Hydroxytryptophan114-03-433 % similar
5-Hydroxytryptophan4350-09-833 % similar
(+-)-5-Hydroxytryptophan56-69-933 % similar
(+-)-5-Hydroxytryptophan72572-98-633 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-633 % similar
5-Fluoroindole-3-acetic acid443-73-233 % similar
L-Beta-homotryptophan hydrochloride192003-01-332 % similar
5-Fluoro-DL-tryptophan154-08-532 % similar
5-Bromo-DL-tryptophan6548-09-032 % similar
Indole-3-butyric acid133-32-432 % similar
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
N-Methyl-L-tryptophan526-31-831 % similar
1H-Indole-3-propanoic acid830-96-631 % similar
5-(Phenylmethoxy)tryptophan6383-70-631 % similar
Page 2 of 3