Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-036 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-736 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
4-Chloro-3,5-difluorophenol2268-03-335 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-935 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-235 % similar
2′-Bromoacetophenone2142-69-035 % similar
2,4,5-Trifluorobenzoic acid446-17-335 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
2′-Methylacetophenone577-16-235 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
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