Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-437 % similar
3′-Fluoroacetophenone455-36-737 % similar
3′-Methylacetophenone585-74-037 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-737 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2-Amino-3-iodobenzoic acid20776-55-037 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
2-Amino-5-fluoroacetophenone2343-25-137 % similar
2-Hydroxybutyrophenone2887-61-837 % similar
2'-Nitroacetophenone577-59-337 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
2-Amino-3-fluorobenzoic acid825-22-937 % similar
4-Acetyl-3-fluorophenol98619-07-937 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
2′,6′-Dichloroacetophenone2040-05-336 % similar
2,6-Dihydroxybenzoic acid303-07-136 % similar
2-Amino-o-cresol53222-92-736 % similar
5-Amino-1-naphthol83-55-636 % similar
P-Aminoacetophenone99-92-336 % similar
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