Compounds similar to this structure
O=C(CBr)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-238 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-138 % similar
Hydroquinone123-31-938 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-238 % similar
Butylparaben94-26-838 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-637 % similar
Phloretic acid501-97-337 % similar
3'-Hydroxypropiophenone13103-80-537 % similar
4-Hydroxychalcone20426-12-437 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-937 % similar
4′-Bromovalerophenone7295-44-537 % similar
Pentyl p-hydroxybenzoate6521-29-537 % similar
4-Hydroxythiobenzamide25984-63-836 % similar
4-Isopropenylphenol4286-23-136 % similar
α-Hydroxyacetophenone582-24-136 % similar
Dienestrol84-17-336 % similar
Licochalcone B58749-23-836 % similar
Raspberry ketone5471-51-236 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
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