Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyindan-1-one40731-98-447 % similar
2-Hydroxybenzophenone117-99-747 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-547 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-446 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-946 % similar
Ammonium salicylate528-94-946 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-345 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-945 % similar
Ethyl salicylate118-61-645 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-245 % similar
5-Hydroxy-1-tetralone28315-93-745 % similar
Methyl salicylate119-36-844 % similar
Benzyl salicylate118-58-144 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-344 % similar
Glycol salicylate87-28-544 % similar
1,3-Indandione606-23-543 % similar
Phenyl salicylate118-55-843 % similar
2,4′-Dihydroxybenzophenone606-12-243 % similar
2-(Bromoacetyl)naphthalene613-54-743 % similar
3-(Bromoacetyl)coumarin29310-88-143 % similar
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