Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-0100 % similar
EDDHA1170-02-162 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-458 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-358 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-258 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-557 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-849 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-849 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-749 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-948 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-148 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-848 % similar
Fluorene-9-carboxylic acid1989-33-947 % similar
2-Indancarboxylic acid25177-85-947 % similar
Chromane-2-carboxylic acid51939-71-045 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-844 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-944 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-944 % similar
Indoline-3-carboxylic acid39891-70-844 % similar
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