Compounds similar to this structure
C1CC2=C(C(=O)C1)SC(=N2)NEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-7100 % similar
5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride82514-58-743 % similar
2-Amino-6-(propylamino)-5,6-dihydrobenzo[D]thiazol-7(4H)-one1286047-33-342 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-138 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-237 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-636 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-935 % similar
(6R)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine106092-11-933 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-933 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-432 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-131 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-430 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-830 % similar
1-Tetralone529-34-030 % similar