Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-235 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
1-(2,4-Difluorophenyl)ethanone364-83-035 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-535 % similar
1,4-Diacetylbenzene1009-61-634 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-234 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2-Acetyl-5-methylthiophene13679-74-834 % similar
2′-Chloroacetophenone2142-68-934 % similar
2'-Iodoacetophenone2142-70-334 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
2′-Fluoroacetophenone445-27-234 % similar
2'-Aminoacetophenone551-93-934 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-734 % similar
2,3-Dimethyl-4-nitrophenol19499-93-534 % similar
Acetosyringone2478-38-834 % similar
1-Acetylpyrene3264-21-934 % similar
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