Compounds similar to this structure
CCC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hydroxyphenyl)-1-pentanone2589-71-139 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
5-Hydroxyphthalide55104-35-339 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-939 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-739 % similar
4-Acetyl-3-fluorophenol98619-07-939 % similar
Diethylstilbestrol56-53-139 % similar
Diethylstilbestrol6898-97-139 % similar
Propiophenone93-55-039 % similar
Hexylresorcinol136-77-638 % similar
4-Dodecylresorcinol24305-56-438 % similar
4′-Hydroxyhexanophenone2589-72-238 % similar
2,7-Dihydroxyfluoren-9-one42523-29-538 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-338 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-038 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
7-Hydroxyflavanone6515-36-238 % similar
4′-Hydroxyheptanophenone14392-72-437 % similar
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