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.
2',4'-Dihydroxypropiophenone5792-36-9100 % similar
2',5'-Dihydroxypropiophenone938-46-576 % similar
Flopropione2295-58-162 % similar
2'-Hydroxypropiophenone610-99-162 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-861 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-558 % similar
2′,4′-Dihydroxyacetophenone89-84-957 % similar
4'-Hydroxypropiophenone70-70-256 % similar
2,4-Dihydroxybenzoic acid89-86-154 % similar
3'-Hydroxypropiophenone13103-80-554 % similar
Kakuol18607-90-454 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-454 % similar
Methyl 2,4-dihydroxybenzoate2150-47-253 % similar
2,4,4'-Trihydroxybenzophenone1470-79-751 % similar
3',4'-Dihydroxypropiophenone7451-98-151 % similar
2,4-Dihydroxybenzophenone131-56-649 % similar
2,4-Dihydroxybenzhydrazide13221-86-849 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-948 % similar
5-Hydroxy-1-indanone3470-49-347 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-047 % similar
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