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-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-836 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-536 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-436 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
4-Bromophenol106-41-236 % similar
Hexyl 4-hydroxybenzoate1083-27-836 % similar
Heptylparaben1085-12-736 % similar
Octyl p-hydroxybenzoate1219-38-136 % similar
Dodecyl 4-hydroxybenzoate2664-60-036 % similar
Echinatin34221-41-536 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-035 % similar
Page 7 of 10