Compounds similar to this structure
OC1=NCC(c2ccccc2)C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-032 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-032 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-032 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
Vorinostat149647-78-932 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
Fluorophenylacetic acid1578-63-832 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
3-Phenylpiperidine3973-62-432 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
N-Benzylacetamide588-46-532 % similar
D-Phenylglycine amide6485-67-232 % similar
DL-Phenylglycine69-91-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
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