Compounds similar to this structure
N=c1[nH]c(CC(=O)Nc2ccc(CCNC[C@H](O)c3ccccc3)cc2)cs1Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mirabegron223673-61-8100 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-043 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-942 % similar
2-Amino-4-thiazoleacetic acid29676-71-937 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-732 % similar