Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)CO)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorophenacyl bromide56159-89-833 % similar
4-Hydroxyisophthalic acid636-46-433 % similar
Licochalcone D144506-15-032 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-332 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-332 % similar
3,4-Dihydroxybenzophenone10425-11-332 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
2-Bromo-2'-fluoroacetophenone655-15-232 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-432 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-832 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-231 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-431 % similar
2-Bromo-2'-nitroacetophenone6851-99-631 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-831 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-031 % similar
3-Amino-4-hydroxybenzoic acid1571-72-831 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-831 % similar
4-Hydroxy-3-methylbenzoic acid499-76-331 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-631 % similar
4′-Hydroxy-3′-methylacetophenone876-02-831 % similar
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