Compounds similar to this structure
CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzamide55836-69-630 % similar
2-Hydroxy-4-methoxybenzamide6745-77-330 % similar
2-Ethoxyphenylacetic acid70289-12-230 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-830 % similar
2-Naphthyl acetate1523-11-130 % similar
N-(4-Aminophenyl)benzamide17625-83-130 % similar
2-Ethoxy-4-methylphenol2563-07-730 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-430 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-530 % similar
Ethylene glycol phenyl ether acetate6192-44-530 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-730 % similar
4-Propoxyphenol18979-50-530 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-830 % similar
β-Naphthyl laurate6343-73-330 % similar
2-Naphthyl myristate7262-80-830 % similar
Diethyl phthalate84-66-230 % similar
Phthalylsulfathiazole85-73-430 % similar
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