Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl) hydrogen L-aspartate2177-63-143 % similar
4-Nitro-DL-phenylalanine2922-40-943 % similar
3-Aminotyrosine300-34-543 % similar
p-Nitro-D-phenylalanine56613-61-743 % similar
P-Nitrophenylalanine949-99-543 % similar
H-His(trt)-OH35146-32-842 % similar
L-4-Thiazolylalanine119433-80-642 % similar
D-4-Thiazolylalanine131896-42-942 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-842 % similar
L-Tryptophyl-L-proline38136-75-342 % similar
(±)-Indoline-2-carboxylic acid16851-56-242 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-942 % similar
(±)-Indoline-2-carboxylic acid78348-24-042 % similar
(S)-Indoline-2-carboxylic acid79815-20-642 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-742 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-042 % similar
Melphalan148-82-342 % similar
H-D-Tyr(tbu)-oh186698-58-842 % similar
O-tert-Butyl-L-tyrosine18822-59-842 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-142 % similar
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