Compounds similar to this structure
c1ccc([C@H]2CN3CCSC3=N2)cc1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Levamisole14769-73-4100 % similar
(+-)-Tetramisole5036-02-2100 % similar
Levamisole hydrochloride16595-80-591 % similar
Tetramisole hydrochloride5086-74-891 % similar
(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate71461-24-059 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-033 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-433 % similar
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-732 % similar
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine174500-20-032 % similar
1-Methyl-3-phenylpiperidine19509-11-632 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
Cyclizine82-92-831 % similar
Thiacloprid111988-49-930 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-530 % similar