Compounds similar to this structure
C1CNC(C2=CC=CC=C21)CC(=O)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-5100 % similar
Fluorene-9-acetic acid6284-80-651 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-845 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-745 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-343 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-243 % similar
3-Phenylglutaric acid4165-96-243 % similar
Diphenylpropionic acid606-83-743 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-241 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-841 % similar
Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-941 % similar
3-Phenylbutyric acid4593-90-240 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-940 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-840 % similar
Melilotic acid495-78-340 % similar
1-Naphthaleneacetic acid86-87-340 % similar
Fmoc-L-aspartic acid119062-05-439 % similar
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