Compounds similar to this structure
NC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycine2835-06-541 % similar
L-Phenylglycine2935-35-541 % similar
DL-Phenylglycine69-91-041 % similar
(-)-Phenylglycine875-74-141 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-140 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-540 % similar
(-)-Phenylethanolamine2549-14-640 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-140 % similar
Phenylethanolamine7568-93-640 % similar
(S)-α-Phenethylamine2627-86-339 % similar
(R)-α-Phenethylamine3886-69-939 % similar
2,2-Diphenylethylamine3963-62-039 % similar
Benzhydrylammonium chloride5267-34-539 % similar
1-Phenethylamine618-36-039 % similar
1-Phenylethylamine98-84-039 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-438 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
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