Compounds similar to this structure
COc1ccc2c(c1)c(CC(=O)N1CCOCC1)c(C)n2C(=O)c1ccc(Cl)cc1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone2854-32-2100 % similar
Indomethacin53-86-169 % similar
Acemetacin53164-05-962 % similar
Pravadoline92623-83-137 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-732 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
Moclobemide71320-77-931 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-631 % similar
Aniracetam72432-10-130 % similar