Compound database

Compounds similar to this structure

NH2OHON=C(O)C(O)c1ccccc1Edit in Covalent

194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-831 % similar Benzophenone imine1013-88-331 % similar meso-Stilbene dibromide13440-24-931 % similar Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar Benzal chloride29797-40-831 % similar (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar Diphenylethylenediamine35132-20-831 % similar 2,2-Difluoroacetamide359-38-631 % similar (Difluoromethyl)benzene455-31-231 % similar Isobutyramide563-83-731 % similar 1,1-Diphenylethane612-00-031 % similar 2-Aminopropanediamide62009-47-631 % similar Cyclopropanecarboxamide6228-73-531 % similar Dichloroacetamide683-72-731 % similar Bromodiphenylmethane776-74-931 % similar Phenylcyclopropane873-49-431 % similar Chlorodiphenylmethane90-99-331 % similar Benzhydrylamine91-00-931 % similar