Compounds similar to this structure
CC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diacetoxytoluene717-27-146 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-046 % similar
4-Phenoxybenzaldehyde67-36-745 % similar
(4-Formylphenoxy)acetic acid22042-71-345 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-545 % similar
Methyl 4-formylbenzoate1571-08-044 % similar
4-Propoxybenzaldehyde5736-85-644 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-344 % similar
3-Methylphenyl acetate122-46-343 % similar
3-Acetoxypyridine17747-43-243 % similar
3,5-Diacetoxybenzoic acid35354-29-143 % similar
3-Fluorophenyl acetate701-83-743 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-243 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-543 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-943 % similar
3-(Acetyloxy)benzoic acid6304-89-843 % similar
Acetylresorcinol102-29-442 % similar
4-Butoxybenzaldehyde5736-88-942 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-142 % similar
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