Compounds similar to this structure
NN=Cc1ccccc1OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol87-66-132 % similar
2-Allylphenol1745-81-931 % similar
2-Chlorobenzaldehyde oxime3717-28-031 % similar
Salicylamide65-45-231 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
2-Hydroxybenzonitrile611-20-131 % similar
2-Aminoresorcinol hydrochloride634-60-631 % similar
(2-Hydroxyphenyl)boronic acid89466-08-031 % similar
Salicyl alcohol90-01-731 % similar
2-Chlororesorcinol6201-65-631 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
2′-Hydroxychalcone1214-47-731 % similar
Azomethine-H monosodium5941-07-130 % similar
2-(Trifluoromethyl)phenol444-30-430 % similar
2,3-Diaminophenol59649-56-830 % similar
2-(Methylamino)phenol611-24-530 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
2-tert-Butylphenol88-18-630 % similar
2-Isopropylphenol88-69-730 % similar
2-Ethylphenol90-00-630 % similar
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