Compound database

Compounds similar to this structure

HOIOc1ccccc1IEdit in Covalent

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

Show all 27
2-Acetamidophenol614-80-232 % similar 2-Benzyloxyphenol6272-38-432 % similar 4-Iododibenzofuran65344-26-532 % similar Salicylideneaniline779-84-032 % similar 3-Iodopyridine-2-carbonitrile827616-52-432 % similar Salicylhydroxamic acid89-73-632 % similar 2-Chloro-6-hydroxybenzonitrile89999-90-632 % similar 3-Hydroxypyridine-2-carbonitrile932-35-432 % similar (+)-BINOL18531-94-732 % similar (-)-Binol18531-99-232 % similar 3-Fluoro-1,2-benzenediol363-52-032 % similar 2,3-Diaminophenol59649-56-832 % similar 1,1′-Bi-2-naphthol602-09-532 % similar 2,3-Difluorophenol6418-38-832 % similar 3-Bromo-2-chlorophenol863870-87-532 % similar Benzophenol108-95-232 % similar Iodobenzene591-50-432 % similar 2-(1-Piperazinyl)phenol1011-17-231 % similar N,N'-Bis(salicylidene)-1,3-propanediamine120-70-731 % similar 1-Hydroxyanthraquinone129-43-131 % similar