Compounds similar to this structure
N=C(O)[C@H](N)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
Benzhydrylammonium chloride5267-34-535 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethylamine98-84-035 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-535 % similar
Modafinil68693-11-835 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-935 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-235 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-235 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-335 % similar
trans-Stilbene oxide1439-07-234 % similar
(S,S)-(-)-Hydrobenzoin2325-10-234 % similar
(R,R)-Hydrobenzoin52340-78-034 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-134 % similar
Hydrobenzoin655-48-134 % similar
Diphenylmethanol91-01-034 % similar
1-Phenylsemicarbazide103-03-734 % similar
γ-Aminobenzenepropanol14593-04-534 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-434 % similar
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