Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoroacetophenone403-42-938 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-238 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-738 % similar
3'-Aminoacetophenone99-03-638 % similar
5-Acetylsalicylic acid13110-96-837 % similar
2,5-Dimethoxybenzoyl chloride17918-14-837 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-037 % similar
2,5-Dimethoxybenzoic acid2785-98-037 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-837 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
Acetophenone98-86-237 % similar
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