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-(2-Bromoacetyl)benzonitrile50916-55-737 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-837 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-737 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-737 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-937 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
3'-Nitrobutyrophenone50766-86-437 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-537 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
Hydrogenated cardanol501-24-637 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-736 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-836 % similar
L-M-Tyrosine587-33-736 % similar
DL-m-Tyrosine775-06-436 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
α-Hydroxyacetophenone582-24-136 % similar
3-Hydroxybenzyl alcohol620-24-636 % similar
(3-Hydroxyphenyl)boronic acid87199-18-636 % similar
Valerophenone1009-14-936 % similar
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