Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalamide88-96-033 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar
Vanillic acid121-34-633 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-933 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-733 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-933 % similar
5-Methoxysalicylic acid2612-02-433 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-333 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-633 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-133 % similar
2-Bromobenzamide4001-73-433 % similar
Trimellitic acid528-44-933 % similar
Salicylic acid69-72-733 % similar
Aurintricarboxylic acid4431-00-932 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-032 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-632 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
5-Sulfosalicylic acid97-05-232 % similar
Page 6 of 10