Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
p-Chloroacetylacetanilide140-49-836 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-936 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar
Acetylphenylhydrazine114-83-035 % similar
N-Benzylacetamide588-46-535 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
Methyl 3-hydroxybenzoate19438-10-935 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-735 % similar
N-(2,4-Difluorophenyl)acetamide399-36-035 % similar
N-Acetylanthranilic acid89-52-135 % similar
3-Hydroxybenzyl alcohol620-24-634 % similar
(3-Hydroxyphenyl)boronic acid87199-18-634 % similar
3-Cyanophenol873-62-134 % similar
3-Hydroxy-thiobenzamide104317-54-634 % similar
3-Hydroxybenzophenone13020-57-034 % similar
3-Ethoxyphenol621-34-134 % similar
N-(2-Phenylethyl)acetamide877-95-234 % similar
3-(Diethylamino)phenol91-68-934 % similar
trans-3-Hydroxycinnamic acid14755-02-334 % similar
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