Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxyhexanophenone2589-72-238 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-338 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-038 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-438 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
(±)-6-Hydroxyflavanone4250-77-538 % similar
4′-Hydroxyheptanophenone14392-72-437 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-137 % similar
Etamsylate2624-44-437 % similar
Methyl 2,5-dihydroxycinnamate63177-57-137 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
tert-Butylhydroquinone1948-33-037 % similar
4′-Methylpropiophenone5337-93-937 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
1-(3-Aminophenyl)-1-propanone1197-05-337 % similar
5,5'-Methylenedisalicylic acid122-25-837 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
4-Butylresorcinol18979-61-837 % similar
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-737 % similar
Page 4 of 10