Compounds similar to this structure
CC(=O)Oc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-234 % similar
1-Acetoxy-2-methylnaphthalene5697-02-934 % similar
5-Bromindoxyl acetate17357-14-134 % similar
Benzyl acetate140-11-433 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-633 % similar
4-Hydroxyphthalic anhydride27550-59-033 % similar
(Diacetoxyiodo)benzene3240-34-433 % similar
6-Carboxyfluorescein diacetate3348-03-633 % similar
Phenylmethanediol diacetate581-55-533 % similar
3-Methoxybenzoic acid586-38-933 % similar
2-Hydroxyanthraquinone605-32-333 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
Hydroxytyrosol acetate69039-02-733 % similar
Diphenyl isophthalate744-45-633 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-733 % similar
Benorylate5003-48-533 % similar
Triflusal322-79-233 % similar
3-Methoxy-L-phenylalanine33879-32-233 % similar
Guacetisal55482-89-833 % similar
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