Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-238 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
4-Morpholinoacetophenone39910-98-038 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
(3,4-Dimethoxyphenyl)acetone776-99-838 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-637 % similar
3-Amino-4-methoxybenzoic acid2840-26-837 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-037 % similar
Paeonol552-41-037 % similar
Isovanillic acid645-08-937 % similar
4-Methoxy-3-methylbenzoic acid6880-04-237 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
Page 5 of 10