Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorothioxanthone86-39-530 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-230 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
2-Methyl-1,2-benzothiazol-3(2H)-one2527-66-430 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-730 % similar
1H-Indazole-3-carbaldehyde5235-10-930 % similar
2-Hydroxy-1-naphthaldehyde708-06-530 % similar
Page 4 of 4