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.
Phloretin60-82-234 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-334 % similar
Glycol salicylate87-28-534 % similar
Amyl salicylate2050-08-034 % similar
7-Nitro-1-tetralone40353-34-234 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-034 % similar
Phenyl salicylate118-55-833 % similar
6-Chloro-1-indanone14548-38-033 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
4-Phenylbutyric acid1821-12-133 % similar
5,8-Dihydro-1-naphthol27673-48-933 % similar
5-Benzoylvaleric acid4144-62-133 % similar
5-Chloro-1-indanone42348-86-733 % similar
Diethylamine salicylate4419-92-533 % similar
Aloe emodin481-72-133 % similar
Salicyluric acid487-54-733 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Propyl salicylate607-90-933 % similar
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