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.
(+-)-Benzoin oxime441-38-3100 % similar
Benzoin (organic compound)119-53-952 % similar
(±)-Benzoin579-44-252 % similar
Benzohydroxamic acid495-18-148 % similar
Diphenylglyoxime23873-81-647 % similar
Diphenyl ketoxime574-66-347 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-544 % similar
(S)-Mandelic acid17199-29-044 % similar
Mandelamide4410-31-544 % similar
(-)-Mandelic acid611-71-244 % similar
Mandelic acid611-72-344 % similar
Mandelic acid90-64-244 % similar
Phenylacetylcarbinol1798-60-343 % similar
Acetophenonoxime613-91-242 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-842 % similar
Benzyl phenyl ketoxime952-06-740 % similar
Methyl (R)-(-)-mandelate20698-91-339 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar
(+-)-Methyl mandelate4358-87-639 % similar
Methenamine mandelate587-23-538 % similar
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