Compounds similar to this structure
OCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbofuran phenol1563-38-834 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-834 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
2-Bromobenzeneethanol1074-16-433 % similar
Tetralin119-64-233 % similar
2,6-Pyridinedimethanol1195-59-133 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-733 % similar
9-Anthracenemethanol1468-95-733 % similar
2-Naphthalenemethanol1592-38-733 % similar
Salbutamol18559-94-933 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-333 % similar
(-)-Salbutamol34391-04-333 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-733 % similar
2-Indanol4254-29-933 % similar
Indane496-11-733 % similar
3-Hydroxybenzyl alcohol620-24-633 % similar
Gastrodigenin623-05-233 % similar
o-sec-Butylphenol89-72-533 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-333 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-033 % similar
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