Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Hydroxypropiophenone13103-80-537 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-437 % similar
4′-Hydroxychalcone2657-25-237 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-237 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-737 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-037 % similar
Pentyl p-hydroxybenzoate6521-29-537 % similar
4-Hydroxythiobenzamide25984-63-836 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
4-Isopropenylphenol4286-23-136 % similar
α-Hydroxyacetophenone582-24-136 % similar
Dienestrol84-17-336 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-536 % similar
Raspberry ketone5471-51-236 % similar
4-Chlorobutyrophenone939-52-636 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-536 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
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