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.
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-945 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-145 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-845 % similar
D-3-Nitrophenylalanine169530-97-645 % similar
3-Nitro-L-phenylalanine19883-74-045 % similar
3-Chloro-L-tyrosine7423-93-045 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-044 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-444 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-544 % similar
4-(Trifluoromethyl)phenylalanine14091-16-844 % similar
D-4-tert-Butyl-phe274262-82-744 % similar
S-Trityl-L-cysteine2799-07-744 % similar
3,4-Difluoro-L-phenylalanine31105-90-544 % similar
Dl-3,4-difluorophenylalanine32133-36-144 % similar
O-Methyl-D-tyrosine39878-65-444 % similar
O-Methyl-L-tyrosine6230-11-144 % similar
p-tert-Butylphenylalanine82372-74-544 % similar
5-Methoxy-DL-tryptophan28052-84-844 % similar
3,5-Difluoro-D-phenylalanine266360-63-844 % similar
3,5-Difluoro-L-phenylalanine31105-91-644 % similar
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