Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl salicylate87-20-743 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-042 % similar
2-Acetylnaphthalene93-08-342 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-342 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-042 % similar
Salicyluric acid487-54-742 % similar
Phenethyl salicylate87-22-942 % similar
Piceol99-93-442 % similar
2-Acetyl-4-butyramidophenol40188-45-242 % similar
Catechol120-80-942 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-942 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-742 % similar
4-Acetyl-3-fluorophenol98619-07-942 % similar
Hexyl salicylate6259-76-341 % similar
n-Octyl salicylate6969-49-941 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
Trolamine salicylate2174-16-541 % similar
p-Chlorophenyl salicylate2944-58-341 % similar
CDA 663245-38-541 % similar
1,4-Diacetylbenzene1009-61-641 % similar
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