Compounds similar to this structure
C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylbenzylamine103-83-332 % similar
Dibenzylaniline91-73-632 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-431 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-631 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-231 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-431 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-531 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-831 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-531 % similar
Phenylbutazone50-33-931 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-131 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-231 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
Zinc dibenzyldithiocarbamate14726-36-431 % similar
DL-Phenylalanine150-30-131 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-631 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-831 % similar
Phenylalanine63-91-231 % similar
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