Compounds similar to this structure
C1CC[C@@H]([C@@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-N-me-phe DCHA102185-45-534 % similar
Boc-N-me-phe DCHA40163-88-034 % similar
Rebamipide111911-87-634 % similar
Rebamipide90098-04-734 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-933 % similar
Fmoc-cha-oh135673-97-133 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Benzoylcyclopropane3481-02-533 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
Indoline-3-carboxylic acid39891-70-833 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
Methenamine mandelate587-23-533 % similar
N-Cbz-D-serine6081-61-433 % similar
Z-D-Glu-oh63648-73-733 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-133 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-833 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
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