Compounds similar to this structure
C1=CC2=NC=CN=C2C=C1/C=C/3\C(=O)NC(=O)S3Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(6-Quinoxalinylmethylene)-2,4-thiazolidinedione648450-29-7100 % similar
5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidenedione958852-01-265 % similar
5-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methylene]-2,4-thiazolidinedione648449-76-753 % similar
Smi-16A587852-28-651 % similar
5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione144809-28-945 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
(E)-5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione1218777-13-942 % similar
5-(4-(Dimethylamino)benzylidene)rhodanine536-17-437 % similar
p-Diethylaminobenzylidenerhodanine35778-58-635 % similar
6-Quinoxalinecarboxylic acid6925-00-434 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-330 % similar