Compounds similar to this structure
C1CCN(C1)C2=CC=CC=C2OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Pyrrolidin-1-yl)phenol4787-77-3100 % similar
2-(1-Piperazinyl)phenol1011-17-268 % similar
2-(Piperidin-1-yl)aniline39643-31-750 % similar
2-(1-Piperidinyl)benzonitrile72752-52-447 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-145 % similar
1-Phenylpyrrolidine4096-21-344 % similar
Catechol120-80-943 % similar
N-Phenylpiperidine4096-20-243 % similar
2,2′-Biphenol1806-29-738 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-538 % similar
8-Hydroxyjulolidine41175-50-237 % similar
Salicyl alcohol90-01-737 % similar
2-Cyclohexylphenol119-42-636 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2-Bromophenol95-56-736 % similar
2-(Methylthio)phenol1073-29-635 % similar
2-Ethylphenol90-00-635 % similar
2-(Aminomethyl)phenol932-30-935 % similar
1-(2-Bromophenyl)piperazine1011-13-835 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-235 % similar
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