Compounds similar to this structure
O=S(=O)(Nc1ccccc1)c1cccc(C=CC(O)=NO)c1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hydroxy-3-(3-phenylsulfamoylphenyl)acrylamide414864-00-9100 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-746 % similar
N-Phenylbenzenesulfonamide1678-25-745 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-940 % similar
(2E)-3-[5-[(1E)-3-(3-Fluorophenyl)-3-oxo-1-propen-1-yl]-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-2-propenamide852475-26-433 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-633 % similar
Cinnamic acid140-10-332 % similar
Cinnamic acid621-82-932 % similar
Panobinostat404950-80-732 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-631 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-831 % similar
Piloty'S acid599-71-331 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-631 % similar
trans-3-Hydroxycinnamic acid14755-02-331 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-231 % similar
M-Coumaric acid588-30-731 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-331 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-131 % similar
(2E)-3-(3-Bromophenyl)-2-propenoic acid14473-91-730 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-830 % similar
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