Compounds similar to this structure
ON=C(c1ccccc1)C(O)c1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin oxime441-38-3100 % similar
(±)-Benzoin579-44-252 % similar
Diphenylglyoxime23873-81-647 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-544 % similar
(S)-Mandelic acid17199-29-044 % similar
(-)-Mandelic acid611-71-244 % similar
Mandelic acid90-64-244 % similar
Phenylacetylcarbinol1798-60-343 % similar
Acetophenonoxime613-91-242 % similar
Benzyl phenyl ketoxime952-06-740 % similar
(±)-Methyl mandelate4358-87-639 % similar
Methenamine mandelate587-23-538 % similar
Dibenzoylhydrazine787-84-838 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-737 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-137 % similar
Diphenylmethanol91-01-037 % similar
(-)-Ethyl mandelate10606-72-137 % similar
(±)-Ethyl mandelate4358-88-737 % similar
(±)-Ethyl mandelate774-40-337 % similar
Phenyl 2-pyridyl ketoxime1826-28-436 % similar
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