Compound database

Compounds similar to this structure

ONHOHC1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent

180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-137 % similar Hydrobenzoin655-48-137 % similar Diphenylmethanol91-01-037 % similar (5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-737 % similar (5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-437 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-337 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-337 % similar Chloro(phenyl)acetic acid4755-72-036 % similar (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-436 % similar Methyl (R)-(-)-mandelate20698-91-336 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar (+-)-Methyl mandelate4358-87-636 % similar 2,3-Dibromo-3-phenylpropanoic acid6286-30-236 % similar Z-Phg-oh53990-33-336 % similar Fluorophenylacetic acid1578-63-835 % similar Phenylglycine2835-06-535 % similar L-Phenylglycine2935-35-535 % similar 3-Phenylglutaric acid4165-96-235 % similar Bromo(phenyl)acetic acid4870-65-935 % similar 2-Phenylpropionic acid492-37-535 % similar