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.
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
(S)-1-Phenylpropanol613-87-633 % similar
Phenyl carbamate622-46-833 % similar
Phenylurea64-10-833 % similar
Phenylethanolamine7568-93-633 % similar
Phthalamide88-96-033 % similar
1-Phenyl-1-propanol93-54-933 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-033 % similar
(±)-Homatropine87-00-333 % similar
4-Phenyl-2-pyrrolidinone1198-97-632 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
3,3-Diphenyl-D-alanine149597-91-132 % similar
Diphenylalanine149597-92-232 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
4-Fluoromandelic acid395-33-532 % similar
3-Phenylbutyric acid4593-90-232 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-832 % similar
4-Chloromandelic acid492-86-432 % similar
Tropic acid529-64-632 % similar
Page 5 of 10