Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl salicylate6259-76-333 % similar
n-Octyl salicylate6969-49-933 % similar
n-Octanoyl-5-salicylic acid78418-01-633 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-333 % similar
Trolamine salicylate2174-16-533 % similar
p-Chlorophenyl salicylate2944-58-333 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-633 % similar
CDA 663245-38-533 % similar
Isobutyl salicylate87-19-433 % similar
2′-Hydroxychalcone1214-47-733 % similar
4-Methyl-1-tetralone19832-98-533 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-132 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-432 % similar
Plumbagin481-42-532 % similar
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