Compounds similar to this structure
C1CCN(C1)C2=CC=CC=C2OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptylphenol5284-22-033 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-133 % similar
Tropolone533-75-533 % similar
1,4-Naphthalenediol571-60-833 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
2-Propylphenol644-35-933 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Pyrogallol87-66-133 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-Morpholinobenzoic acid42106-48-933 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-732 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
1-(2-Ethylphenyl)piperazine40224-10-032 % similar
2-Allylphenol1745-81-932 % similar
2-Ethoxyphenol94-71-332 % similar
Salen94-93-932 % similar
4-Pyrrolidinylpyridine2456-81-732 % similar
2-Hydroxybenzonitrile611-20-132 % similar
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