Compounds similar to this structure
CCNc1cc(O)ccc1CEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylphenol645-56-731 % similar
Chloroxylenol88-04-031 % similar
P-Cresol106-44-531 % similar
2,7-Naphthalenediol582-17-231 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
5-Hydroxyoxindole3416-18-031 % similar
Solvent blue 596994-46-331 % similar
3,5-Bis(trifluoromethyl)-N-ethylaniline49850-16-031 % similar
2,5-Dimethylphenol95-87-431 % similar
Hydroxyquinol533-73-330 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-830 % similar
2',4'-Dihydroxypropiophenone5792-36-930 % similar
2',5'-Dihydroxypropiophenone938-46-530 % similar
2-Methyl-1H-indol-5-ol13314-85-730 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-330 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-630 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-130 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-430 % similar
3-Ethoxyphenol621-34-130 % similar
3-(Diethylamino)phenol91-68-930 % similar
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