Compounds similar to this structure
O=C1CCCc2sccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-indanone62803-47-833 % similar
4-Fluoro-1-indanone699-99-033 % similar
5-Fluoro-1-indanone700-84-533 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-732 % similar
4-Methyl-1-tetralone19832-98-532 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
2-Amino-3-thiophenecarboxamide14080-51-432 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-131 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-331 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-131 % similar
Valerophenone1009-14-931 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-631 % similar
1-(2-Thienyl)-1-propanone13679-75-931 % similar
5,6-Difluoro-1-indanone161712-77-231 % similar
2-Bromo-3-thiophenecarboxylic acid24287-95-431 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar
Chromanone491-37-231 % similar
4-Chlorobutyrophenone939-52-631 % similar
Page 4 of 5