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.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
trans-3-Hydroxycinnamic acid14755-02-336 % similar
3-Butoxyphenol18979-72-136 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
N,N-Dibutyl-3-aminophenol43141-69-136 % similar
m-Coumaric acid588-30-736 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar
Loureirin C116384-24-835 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-735 % similar
3-Chlorophenol108-43-035 % similar
Dibenzoylmethane120-46-735 % similar
3-Fluorophenol372-20-335 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
4-Hydroxybenzophenone1137-42-435 % similar
3-Methoxyphenol150-19-635 % similar
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