Compounds similar to this structure
NC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzamide33695-58-848 % similar
4-Methoxybenzamide3424-93-948 % similar
p-(tert-Butyl)benzamide56108-12-448 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-148 % similar
Sodium p-hydroxybenzoate114-63-647 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-547 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-747 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-947 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-347 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-047 % similar
4'-Hydroxypropiophenone70-70-247 % similar
Methylparaben99-76-347 % similar
Quinhydrone106-34-346 % similar
4′-Hydroxychalcone2657-25-245 % similar
4-Nitrobenzamide619-80-745 % similar
Hydroquinone123-31-945 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-044 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-544 % similar
4′-Hydroxybutyrophenone1009-11-644 % similar
4-N-Butylbenzamide107377-07-144 % similar
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