Compounds similar to this structure
N=C(O)C(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelamide4410-31-5100 % similar
D-Phenylglycine amide6485-67-257 % similar
(S)-Mandelic acid17199-29-053 % similar
(-)-Mandelic acid611-71-253 % similar
Mandelic acid611-72-353 % similar
Mandelic acid90-64-253 % similar
2-Phenylbutanamide90-26-652 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-548 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-747 % similar
Benzoin (organic compound)119-53-947 % similar
Phenylacetylcarbinol1798-60-347 % similar
(±)-Benzoin579-44-247 % similar
Methenamine mandelate587-23-544 % similar
(+-)-Benzoin oxime441-38-344 % similar
Methyl (R)-(-)-mandelate20698-91-343 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-543 % similar
(+-)-Methyl mandelate4358-87-643 % similar
Phenylalaninamide5241-58-743 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
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