Compounds similar to this structure
CC(=O)Oc1cccc(OC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diacetyl-N-phenyldiethanolamine19249-34-434 % similar
1-Phenyl-2-propanol acetate2114-33-234 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-034 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar
Triflusal322-79-234 % similar
Acetyleugenol93-28-734 % similar
Benorylate5003-48-534 % similar
Dimethyl isophthalate1459-93-433 % similar
1-(Chloroformyl)benzyl acetate1638-63-733 % similar
p-Methylbenzyl acetate2216-45-733 % similar
5-Bromo-4-chloro-3-indolyl acetate3252-36-633 % similar
3′-Methoxypropiophenone37951-49-833 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-033 % similar
(-)-O-Acetylmandelic acid51019-43-333 % similar
O-Acetylmandelic acid5438-68-633 % similar
Tetraacetoxysilane562-90-333 % similar
Benzoin acetate574-06-133 % similar
Carbasalate calcium5749-67-733 % similar
Resorcinol bis(diphenyl phosphate)57583-54-733 % similar
3-Chlorophenoxyacetic acid588-32-933 % similar
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