Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylhydrazine3148-73-031 % similar
N-(3-Aminophenyl)benzamide16091-26-231 % similar
3-Butoxyphenol18979-72-131 % similar
N,N-Dibutyl-3-aminophenol43141-69-131 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-831 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-431 % similar
N-2-Thiazolylacetamide2719-23-531 % similar
3-(Trifluoromethylthio)phenol3823-40-331 % similar
3-Nitrophenol554-84-731 % similar
3-(Trifluoromethoxy)phenol827-99-631 % similar
Propacetamol66532-85-231 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-331 % similar
N-Phenylethanethioamide637-53-631 % similar
3-Hydroxyphenyl benzoate136-36-730 % similar
6-Hydroxy-1-naphthoic acid2437-17-430 % similar
Metaraminol bitartrate33402-03-830 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-030 % similar
2,5-Dihydroxyacetophenone490-78-830 % similar
2′,4′-Dihydroxyacetophenone89-84-930 % similar
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