Compounds similar to this structure
NCc1ccccc1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenol95-57-837 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-837 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-037 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-337 % similar
Dithranol1143-38-036 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-736 % similar
(1H-Indol-4-yl)methanamine3468-18-636 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-236 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-336 % similar
1,4-Naphthalenediol571-60-836 % similar
1,2-Benzenedimethanol612-14-636 % similar
1,5-Dihydroxynaphthalene83-56-736 % similar
Pyrogallol87-66-136 % similar
Benzylammonium chloride3287-99-836 % similar
Tropolone533-75-536 % similar
4-Hydroxybenzylamine696-60-636 % similar
(1,1'-Biphenyl)-2-ol90-43-736 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-335 % similar
Salicylaldoxime94-67-735 % similar
2,3-Dimethoxybenzylamine4393-09-335 % similar
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