Compounds similar to this structure
CCC(=O)Nc1ccc(O)cc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)propanamide1693-37-4100 % similar
4′-Hydroxypropiophenone70-70-250 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-246 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-546 % similar
Diethylstilbestrol56-53-145 % similar
Glycin122-87-243 % similar
Osalmid526-18-143 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-542 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-542 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-042 % similar
5-Hydroxyoxindole3416-18-041 % similar
N-Methyl-P-aminophenol150-75-441 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-240 % similar
2′,4′-Dihydroxypropiophenone5792-36-940 % similar
2′,5′-Dihydroxypropiophenone938-46-540 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-839 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-939 % similar
4-Hydroxyphenylacetone770-39-839 % similar
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