Compounds similar to this structure
CCC(=O)Nc1ccc(O)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylparaben99-76-334 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-234 % similar
Pentyl p-hydroxybenzoate6521-29-534 % similar
Hexyl 4-hydroxybenzoate1083-27-833 % similar
Heptylparaben1085-12-733 % similar
Octyl p-hydroxybenzoate1219-38-133 % similar
Hydroquinone123-31-933 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-333 % similar
4-Butylphenol1638-22-833 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-233 % similar
4-(4-Ethylphenyl)phenol21345-28-833 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-333 % similar
Dodecyl 4-hydroxybenzoate2664-60-033 % similar
4-Ethoxyphenol622-62-833 % similar
Hexestrol84-16-233 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-233 % similar
4'-Hydroxydesmethyldiazepam17270-12-133 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
N-Boc-tyramine64318-28-133 % similar
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