Compounds similar to this structure
CN=C(O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)[nH]nc2c1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Axitinib319460-85-0100 % similar
2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide885126-34-141 % similar
Densil P2527-58-439 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-931 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-630 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-730 % similar