Compounds similar to this structure
COC(=O)[C@@H](N=C(O)c1cn(CCCCCF)c2ccccc12)C(C)(C)CEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Valine, N-[[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-, methyl ester1971007-88-1100 % similar
N-((1-(5-Fluoropentyl)-1H-indol-3-yl)carbonyl)valine methyl ester1616253-26-974 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-434 % similar
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-132 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-432 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-430 % similar