Compounds similar to this structure
C1CN(CCN1)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
Chlorohydroquinone615-67-831 % similar
4-Phenylmorpholine92-53-531 % similar
4-Chlororesorcinol95-88-531 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-630 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride52605-52-430 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride57059-62-830 % similar
(-)-Phenylephrine hydrochloride61-76-730 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-830 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-130 % similar
1,3-Bis(chloromethyl)benzene626-16-430 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-130 % similar
3-Butoxyphenol18979-72-130 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-530 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-830 % similar
3-Hydroxy-thiobenzamide104317-54-630 % similar
Benzophenol108-95-230 % similar
4-Benzylpiperazine hydrochloride110475-31-530 % similar
3-Hydroxyacetophenone121-71-130 % similar
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