Compounds similar to this structure
COC(O)=Nc1cccc2ccc(O)cc12Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-533 % similar
5-Amino-2-naphthol86-97-533 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
3-Hydroxyacetanilide621-42-133 % similar
3-Methoxyphenol150-19-633 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
Fenbendazole43210-67-932 % similar
Methyl 5-hydroxyanthranilate1882-72-032 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-532 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
2,7-Naphthalenediol582-17-232 % similar
Sudan red G1229-55-631 % similar
7-Hydroxyquinoline580-20-131 % similar
Methylparaben99-76-331 % similar
Agomelatine138112-76-231 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-631 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-231 % similar
1-Naphthylphthalamic acid132-66-131 % similar
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