Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-838 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
2′-Hydroxyacetophenone118-93-438 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
3,5-Dihydroxyphenylacetic acid4670-09-138 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-738 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
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