Compounds similar to this structure
Oc1ccc2c([C@@H](O)CBr)ccc(OCc3ccccc3)c2n1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[(1R)-2-Bromo-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone530084-79-8100 % similar
5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-467 % similar
5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone93609-84-853 % similar
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-453 % similar
Indacaterol312753-06-336 % similar
2-(Phenylmethoxy)phenol6272-38-435 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-333 % similar
4-Chromanol1481-93-232 % similar
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-832 % similar
Procaterol72332-33-331 % similar
2-Benzyloxyaniline20012-63-930 % similar
Procaterol hydrochloride62929-91-330 % similar