Compounds similar to this structure
C1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelic acid611-72-340 % similar
Mandelic acid90-64-240 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-440 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-240 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-840 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-840 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-240 % similar
N-Phthaloyl-L-glutamic acid340-90-940 % similar
2-Phenylbutyric acid90-27-740 % similar
(-)-2-Phenylbutyric acid938-79-440 % similar
Zofenopril81872-10-840 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
Benzoyl-L-phenylalanine2566-22-540 % similar
N-Benzoyl-DL-phenylalanine2901-76-040 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-540 % similar
Fluorophenylacetic acid1578-63-840 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-240 % similar
Phenylglycine2835-06-540 % similar
L-Phenylglycine2935-35-540 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-140 % similar
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