Compounds similar to this structure
CC(O)=Nc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-3-(1-naphthyl)alanine28095-56-932 % similar
4-Acetamidosalicylic acid50-86-232 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-432 % similar
L-1-Naphthylalanine55516-54-632 % similar
D-1-Naphthylalanine78306-92-032 % similar
Methyl 2-hydroxy-1-naphthoate947-65-932 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-032 % similar
Phenacetin62-44-232 % similar
Sudan I842-07-932 % similar
1-Hydroxy-2-naphthoic acid86-48-632 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
N-Ethyl-1-naphthalenamine118-44-532 % similar
1-(Trimethoxysilyl)naphthalene18052-76-132 % similar
1-(4-Bromophenyl)naphthalene204530-94-932 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-732 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
1-Ethoxynaphthalene5328-01-832 % similar
9-Anthracenecarboxylic acid723-62-632 % similar
9-Acetylanthracene784-04-332 % similar
Page 8 of 10