Compounds similar to this structure
CC(=O)Oc1c(C)ccc2ccccc12Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2-Trimethyl-1H-benz[e]indole41532-84-730 % similar
Acetyl-trans-resveratrol42206-94-030 % similar
2-Methoxy-1-naphthaldehyde5392-12-130 % similar
4-Nitrophenyl acetate830-03-530 % similar
3′,6′-Diacetylfluorescein596-09-830 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-030 % similar
1-Benzoylnaphthalene642-29-530 % similar
Methyl 2-methylbenzoate89-71-430 % similar
Carbasalate calcium5749-67-730 % similar
1-Methoxynaphthalene2216-69-530 % similar
1-Bromo-4-methylnaphthalene6627-78-730 % similar
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