Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-6100 % similar
5-Acetyl-2-hydroxybenzamide40187-51-761 % similar
5-[2-[Bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide30566-92-859 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-356 % similar
5-Bromo-2-hydroxybenzamide6329-74-451 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-550 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-449 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-349 % similar
N-Octanoyl-5-salicylic acid78418-01-648 % similar
5-Chloro-2-hydroxybenzamide7120-43-648 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-548 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-447 % similar
4-Hydroxyisophthalic acid636-46-446 % similar
3,4-Dihydroxybenzamide54337-90-545 % similar
2-(Bromoacetyl)naphthalene613-54-744 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-744 % similar
Salicylamide65-45-243 % similar
5-Acetylsalicylic acid13110-96-842 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-142 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-842 % similar
Page 1 of 7