Compounds similar to this structure
ON=C(c1ccccc1)C(O)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylhydrazine787-84-838 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-737 % similar
(S,S)-(-)-Hydrobenzoin2325-10-237 % similar
(R,R)-Hydrobenzoin52340-78-037 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-137 % similar
Hydrobenzoin655-48-137 % similar
Diphenylmethanol91-01-037 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
(±)-Ethyl mandelate4358-88-737 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-337 % similar
(±)-Ethyl mandelate774-40-337 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-337 % similar
Phenyl 2-pyridyl ketoxime1826-28-436 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
Benzanilide93-98-135 % similar
N-Benzylbenzamide1485-70-735 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-835 % similar
Adrafinil63547-13-735 % similar
Phenylglyoxal1075-06-534 % similar
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