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.
Isoquinoline-1-carboxylic acid486-73-735 % similar
2-Acetylaminofluorene53-96-335 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-835 % similar
Sudan red G1229-55-635 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-435 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
1-Bromonaphthalene90-11-934 % similar
1-Chloronaphthalene90-13-134 % similar
1-Ethylnaphthalene1127-76-034 % similar
1-Naphthylboronic acid13922-41-334 % similar
1-Methoxynaphthalene2216-69-534 % similar
1-Naphthalenemethanol4780-79-434 % similar
1,2-Dihydroxynaphthalene574-00-534 % similar
9-(Naphthalen-1-yl)anthracene7424-70-634 % similar
N,N-Dimethyl-1-naphthylamine86-56-634 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
N-(4-Methoxyphenyl)acetamide51-66-134 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-534 % similar
3-(1-Naphthyl)-propionic acid3243-42-334 % similar
3-Nitroacetanilide122-28-134 % similar
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