Compounds similar to this structure
C1CC2=C(C=C(C=C2)F)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-047 % similar
6-Bromoindanone14548-39-147 % similar
6-Methyl-1-indanone24623-20-947 % similar
6-Hydroxy-1-indanone62803-47-847 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-446 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-546 % similar
5,6-Difluoro-1-indanone161712-77-246 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-246 % similar
6-Methoxy-1-tetralone1078-19-945 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-145 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-245 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-644 % similar
6-Methoxy-1-indanone13623-25-144 % similar
1-Indanone-6-carboxylic acid60031-08-544 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-043 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-543 % similar
6-Fluoro-2-methylindan-1-one37794-19-743 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-443 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-243 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-043 % similar
Page 2 of 10