Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetylsalicylic acid13110-96-840 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-940 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-640 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-740 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
4-Acetylbenzoic acid586-89-040 % similar
4-Acetylbiphenyl92-91-140 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
4,5-Difluoro-2-methylbenzoic acid183237-86-739 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-439 % similar
3-Acetylbenzoic acid586-42-539 % similar
4'-Acetamido-2'-methylacetophenone34956-31-539 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-939 % similar
Apocynin498-02-239 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-939 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
Page 7 of 10