Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
4-Benzoylbenzoic acid611-95-038 % similar
N-(Hydroxymethyl)benzamide6282-02-638 % similar
Tetraphenylethylene632-51-938 % similar
3-Nitrovalerophenone80460-02-238 % similar
4-Cyanophenacyl bromide20099-89-237 % similar
Hippuric acid495-69-237 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-337 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-337 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-737 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-837 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
2-Hydroxybenzophenone117-99-736 % similar
Benzoin (organic compound)119-53-936 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
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