Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-746 % similar
3′-Bromoacetophenone2142-63-446 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
3′-Fluoroacetophenone455-36-746 % similar
2-Acetylnaphthalene93-08-346 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-845 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-545 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-845 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
3-Chloro-4-methylbenzoic acid5162-82-345 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-745 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-645 % similar
3-Hydroxyacetophenone121-71-144 % similar
2',3'-Dimethylacetophenone2142-71-444 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-644 % similar
2′,4′-Dimethylacetophenone89-74-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
Page 3 of 10