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-Chlororesorcinol6201-65-632 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
Trolamine salicylate2174-16-532 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-132 % similar
2-(Butylphenylamino)ethanol3046-94-432 % similar
1-(2-Methoxyphenyl)piperazine35386-24-432 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-832 % similar
2-Morpholinobenzaldehyde58028-76-532 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-932 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-432 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
2-Benzyloxyphenol6272-38-431 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-231 % similar
N-Phenyldiethanolamine120-07-031 % similar
1-Benzylpiperidine2905-56-831 % similar
2-(Trifluoromethyl)phenol444-30-431 % similar
Julolidine479-59-431 % similar
o-Aminophenol hydrochloride51-19-431 % similar
2-(Methylamino)phenol611-24-531 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
Page 4 of 5