Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxypropiophenone13103-80-5100 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-465 % similar
4′-Hydroxypropiophenone70-70-263 % similar
1-(3-Aminophenyl)-1-propanone1197-05-362 % similar
1-(3-Bromophenyl)-1-propanone19829-31-362 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-562 % similar
Propiophenone93-55-058 % similar
3′,4′-Dihydroxypropiophenone7451-98-157 % similar
3′-Methoxypropiophenone37951-49-857 % similar
3-Hydroxyacetophenone121-71-156 % similar
Ethyl 3-hydroxybenzoate7781-98-855 % similar
Flopropione2295-58-154 % similar
2′,4′-Dihydroxypropiophenone5792-36-954 % similar
2′,5′-Dihydroxypropiophenone938-46-554 % similar
3-Hydroxybenzoic acid99-06-953 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-953 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-153 % similar
3-Hydroxybenzophenone13020-57-051 % similar
Methyl 3-hydroxybenzoate19438-10-951 % similar
Propiovanillone1835-14-949 % similar
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