Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetyloxy)benzaldehyde34231-78-2100 % similar
1,3-Dihydroxybenzene diacetate108-58-768 % similar
4-(Acetyloxy)benzaldehyde878-00-265 % similar
3-Methylphenyl acetate122-46-358 % similar
3-Fluorophenyl acetate701-83-758 % similar
3-Methoxybenzaldehyde591-31-157 % similar
Acetylresorcinol102-29-457 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-555 % similar
Phenyl acetate122-79-255 % similar
Acetovanillin881-68-554 % similar
3-Phenoxybenzaldehyde39515-51-053 % similar
3-Ethoxybenzaldehyde22924-15-853 % similar
3-(Acetyloxy)benzoic acid6304-89-853 % similar
2,6-Naphthalenediol diacetate22426-47-751 % similar
Acetyl-trans-resveratrol42206-94-051 % similar
Hydroquinone diacetate1205-91-050 % similar
2-Naphthyl acetate1523-11-150 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-250 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-350 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-349 % similar
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