Compounds similar to this structure
N=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
2-Phenylbutanamide90-26-633 % similar
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
N-(Phenylmethyl)hexadecanamide74058-71-233 % similar
Dl-homophenylalanine1012-05-132 % similar
β-Aminobenzenebutanoic acid15099-85-132 % similar
Tolazoline hydrochloride59-97-232 % similar
(3-Methylphenyl)acetic acid621-36-332 % similar
D-Homophenylalanine82795-51-532 % similar
L-Homophenylalanine943-73-732 % similar
D-Phenylglycine amide6485-67-232 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
Isobutyl phenylacetate102-13-632 % similar
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