Compounds similar to this structure
CC(O)=Nc1cccc2ccc(O)cc12Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-4100 % similar
N-1-Naphthylacetamide575-36-066 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-863 % similar
3-Hydroxyacetanilide621-42-153 % similar
N-(2-Chlorophenyl)acetamide533-17-550 % similar
1,7-Dihydroxynaphthalene575-38-249 % similar
2-Acetamidophenol614-80-247 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-646 % similar
8-Amino-2-naphthol118-46-746 % similar
Acetaminophen103-90-246 % similar
N-(2-Methylphenyl)acetamide120-66-144 % similar
N-(2-Bromophenyl)acetamide614-76-644 % similar
N-Acetylserotonin1210-83-943 % similar
2′-Fluoroacetanilide399-31-543 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-242 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-942 % similar
N-(3-Chlorophenyl)acetamide588-07-841 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-740 % similar
N-(2-Methoxyphenyl)acetamide93-26-540 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-740 % similar
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