Compounds similar to this structure
N=C(O)C(O)c1ccccc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylglycine amide6485-67-257 % similar
(S)-Mandelic acid17199-29-053 % similar
(-)-Mandelic acid611-71-253 % similar
Mandelic acid90-64-253 % similar
2-Phenylbutanamide90-26-652 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-548 % similar
α-Phenyl-2-pyridineacetamide7251-52-747 % similar
Phenylacetylcarbinol1798-60-347 % similar
(±)-Benzoin579-44-247 % similar
Methenamine mandelate587-23-544 % similar
(±)-Benzoin oxime441-38-344 % similar
(±)-Methyl mandelate4358-87-643 % similar
Phenylalaninamide5241-58-743 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-141 % similar
Diphenylmethanol91-01-041 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-140 % similar
(-)-Ethyl mandelate10606-72-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
(±)-Ethyl mandelate774-40-339 % similar
Felbamate25451-15-439 % similar
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