Compounds similar to this structure
CC(=O)OOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-cyanobenzoate1129-35-733 % similar
Methyl m-cyanobenzoate13531-48-133 % similar
4-Methylphenyl acetate140-39-633 % similar
Ethyl benzoylformate1603-79-833 % similar
3-Acetoxypyridine17747-43-233 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
α-Bromopropiophenone2114-00-333 % similar
2,6-Naphthalenediol diacetate22426-47-733 % similar
p-Acetoxybenzoic acid2345-34-833 % similar
Methyl isonicotinate2459-09-833 % similar
Methyl 2-naphthoate2459-25-833 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
2-Methoxybenzophenone2553-04-033 % similar
Methyl benzoin3524-62-733 % similar
1,3-Dibenzoylbenzene3770-82-933 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
Methyl m-fluorobenzoate455-68-533 % similar
Tetraphenylphthalic anhydride4741-53-133 % similar
Butyrophenone495-40-933 % similar
1-Acetoxy-2-methylnaphthalene5697-02-933 % similar
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