Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-642 % similar
3'-(Trifluoromethyl)acetophenone349-76-842 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
1-(1H-Indol-5-yl)ethanone53330-94-242 % similar
Acetophenone98-86-242 % similar
3-Hydroxyacetophenone121-71-142 % similar
3-Iodoacetophenone14452-30-342 % similar
3'-Aminoacetophenone99-03-642 % similar
4-Acetylbenzoic acid586-89-041 % similar
4-Acetylbiphenyl92-91-141 % similar
5-Acetylsalicylic acid13110-96-841 % similar
2-Acetyl-6-methoxynaphthalene3900-45-641 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
4-Acetyl-2-methylbenzoic acid55860-35-041 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4'-Diethylaminoacetophenone5520-66-141 % similar
3-Acetylbenzoic acid586-42-541 % similar
2-Acetylphenothiazine6631-94-340 % similar
Acetanisole100-06-140 % similar
Page 4 of 10