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.
4′-Phenoxyacetophenone5031-78-735 % similar
3'-Aminoacetophenone99-03-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-035 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-035 % similar
Methyl 2-methoxybenzeneacetate27798-60-335 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
Propiovanillone1835-14-935 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-035 % similar
Loureirin C116384-24-835 % similar
Acetophenone98-86-234 % similar
4-Acetylbenzoic acid586-89-034 % similar
4-Acetylbiphenyl92-91-134 % similar
4-Acetylbenzenesulfonyl chloride1788-10-934 % similar
2-Methoxybenzoyl chloride21615-34-934 % similar
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